Benproperine: Difference between revisions

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Revision as of 15:08, 14 February 2011 editCheMoBot (talk \| contribs)Bots141,565 edits Updating {{drugbox}} (no changed fields - added verified revid - updated 'ChEMBL_Ref', 'KEGG_Ref') per Chem/Drugbox validation (report errors or [[user← Previous edit		Revision as of 07:04, 1 September 2011 edit undoBogBot (talk \| contribs)Bots53,132 edits populated new fields in {{drugbox}} and reordered per bot approval. Report errors and suggestions to User_talk:BogBot Next edit →
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	{{~~drugbox~~		{{Drugbox
	\| verifiedrevid = 413884135		\| verifiedrevid = 413884135
	\| IUPAC_name = 1-piperidine		\| IUPAC_name = 1-piperidine
	\| image = benproperine.png		\| image = benproperine.png

			<!--Clinical data-->
			\| tradename =
			\| Drugs.com = {{drugs.com\|international\|benproperine}}
		⚫	\| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
		⚫	\| pregnancy_US = <!-- A / B / C / D / X -->
		⚫	\| pregnancy_category =
		⚫	\| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
		⚫	\| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
		⚫	\| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
		⚫	\| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
		⚫	\| legal_status =
		⚫	\| routes_of_administration =

			<!--Pharmacokinetic data-->
		⚫	\| bioavailability =
		⚫	\| protein_bound =
		⚫	\| metabolism =
		⚫	\| elimination_half-life =
		⚫	\| excretion =

			<!--Identifiers-->
		⚫	\| CASNo_Ref = {{cascite\|correct\|??}}
		⚫	\| CAS_number = 2156-27-6
		⚫	\| CAS_supplemental = 19428-14-9 (] salt)
		⚫	\| ATC_prefix = R05
		⚫	\| ATC_suffix = DB02
		⚫	\| PubChem = 2326
		⚫	\| DrugBank =
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
		⚫	\| ChemSpiderID = 2236
	\| UNII_Ref = {{fdacite\|correct\|FDA}}		\| UNII_Ref = {{fdacite\|correct\|FDA}}
	\| UNII = 3AA6IZ48YK		\| UNII = 3AA6IZ48YK
	\| KEGG_Ref = {{keggcite\|correct\|kegg}}		\| KEGG_Ref = {{keggcite\|correct\|kegg}}
	\| KEGG = D07512		\| KEGG = D07512

⚫	\| InChI = 1/C21H27NO/c1-18(22-14-8-3-9-15-22)17-23-21-13-7-6-12-20(21)16-19-10-4-2-5-11-19/h2,4-7,10-13,18H,3,8-9,14-17H2,1H3
			<!--Chemical data-->
		⚫	\| C=21 \| H=27 \| N=1 \| O=1
		⚫	\| molecular_weight = 309.445 g/mol
	\| smiles = O(c1ccccc1Cc2ccccc2)CC(N3CCCCC3)C		\| smiles = O(c1ccccc1Cc2ccccc2)CC(N3CCCCC3)C
		⚫	\| InChI = 1/C21H27NO/c1-18(22-14-8-3-9-15-22)17-23-21-13-7-6-12-20(21)16-19-10-4-2-5-11-19/h2,4-7,10-13,18H,3,8-9,14-17H2,1H3
	\| InChIKey = JTUQXGZRVLWBCR-UHFFFAOYAA		\| InChIKey = JTUQXGZRVLWBCR-UHFFFAOYAA
⚫	\| CASNo_Ref = {{cascite\|correct\|??}}
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/C21H27NO/c1-18(22-14-8-3-9-15-22)17-23-21-13-7-6-12-20(21)16-19-10-4-2-5-11-19/h2,4-7,10-13,18H,3,8-9,14-17H2,1H3		\| StdInChI = 1S/C21H27NO/c1-18(22-14-8-3-9-15-22)17-23-21-13-7-6-12-20(21)16-19-10-4-2-5-11-19/h2,4-7,10-13,18H,3,8-9,14-17H2,1H3
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = JTUQXGZRVLWBCR-UHFFFAOYSA-N		\| StdInChIKey = JTUQXGZRVLWBCR-UHFFFAOYSA-N
⚫	\| CAS_number = 2156-27-6
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
⚫	\| ChemSpiderID = 2236
⚫	\| CAS_supplemental = 19428-14-9 (] salt)
⚫	\| ATC_prefix = R05
⚫	\| ATC_suffix = DB02
⚫	\| PubChem = 2326
⚫	\| DrugBank =
⚫	\| C=21\|H=27\|N=1\|O=1
⚫	\| molecular_weight = 309.445 g/mol
⚫	\| bioavailability =
⚫	\| protein_bound =
⚫	\| metabolism =
⚫	\| elimination_half-life =
⚫	\| excretion =
⚫	\| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
⚫	\| pregnancy_US = <!-- A / B / C / D / X -->
⚫	\| pregnancy_category=
⚫	\| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
⚫	\| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
⚫	\| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
⚫	\| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
⚫	\| legal_status =
⚫	\| routes_of_administration =
	}}		}}
	'''Benproperine''' (]) is a ].		'''Benproperine''' (]) is a ].

Revision as of 07:04, 1 September 2011

Pharmaceutical compound

Benproperine
Clinical data

AHFS/Drugs.com	International Drug Names
ATC code	R05DB02 (WHO)
Identifiers
IUPAC name 1-piperidine
CAS Number	2156-27-6 19428-14-9 (phosphate salt)
PubChem CID	2326
ChemSpider	2236
UNII	3AA6IZ48YK
KEGG	D07512
CompTox Dashboard (EPA)	DTXSID10862853
Chemical and physical data
Formula	C₂₁H₂₇NO
Molar mass	309.445 g/mol g·mol
3D model (JSmol)	Interactive image
SMILES O(c1ccccc1Cc2ccccc2)CC(N3CCCCC3)C
InChI InChI=1S/C21H27NO/c1-18(22-14-8-3-9-15-22)17-23-21-13-7-6-12-20(21)16-19-10-4-2-5-11-19/h2,4-7,10-13,18H,3,8-9,14-17H2,1H3 Key:JTUQXGZRVLWBCR-UHFFFAOYSA-N
(verify)

Benproperine (INN) is a cough suppressant.

Cough and cold preparations (R05)

Expectorants

Mucolytics

Cough suppressants

Opium alkaloids,
opioids,
and derivatives

Other

WHO-EM
Withdrawn from market
Clinical trials:
- Phase III
- Never to phase III

This drug article relating to the respiratory system is a stub. You can help Misplaced Pages by expanding it.

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