QUIFENADINE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C20H23NO
Molecular Weight	293.4027
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of QUIFENADINE

Structure Search

SMILES

OC(C1CN2CCC1CC2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=PZMAHNDJABQWGS-UHFFFAOYSA-N

InChI=1S/C20H23NO/c22-20(17-7-3-1-4-8-17,18-9-5-2-6-10-18)19-15-21-13-11-16(19)12-14-21/h1-10,16,19,22H,11-15H2

HIDE SMILES / InChI

Molecular Formula	C20H23NO
Molecular Weight	293.4027
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:19:08 UTC 2023` Edited by `admin` on `Fri Dec 15 16:19:08 UTC 2023`
Record UNII	W9A18RJ49B
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

QUIFENADINE

Official Name

English

quifenadine [INN]

Common Name

English

.ALPHA.,.ALPHA.-DIPHENYL-3-QUINUCLIDINEMETHANOL

Systematic Name

English

Quifenadine [WHO-DD]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29578

Created by admin on Fri Dec 15 16:19:08 UTC 2023 , Edited by admin on Fri Dec 15 16:19:08 UTC 2023

WHO-VATC

QR06AX31

Created by admin on Fri Dec 15 16:19:08 UTC 2023 , Edited by admin on Fri Dec 15 16:19:08 UTC 2023

WHO-ATC

R06AX31

Created by admin on Fri Dec 15 16:19:08 UTC 2023 , Edited by admin on Fri Dec 15 16:19:08 UTC 2023

Code System Code Type Description

NCI_THESAURUS

C81147

Created by admin on Fri Dec 15 16:19:08 UTC 2023 , Edited by admin on Fri Dec 15 16:19:08 UTC 2023

PRIMARY

EVMPD

SUB10193MIG

Created by admin on Fri Dec 15 16:19:08 UTC 2023 , Edited by admin on Fri Dec 15 16:19:08 UTC 2023

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DRUG BANK

DB13713

Created by admin on Fri Dec 15 16:19:08 UTC 2023 , Edited by admin on Fri Dec 15 16:19:08 UTC 2023

PRIMARY

CAS

10447-39-9

Created by admin on Fri Dec 15 16:19:08 UTC 2023 , Edited by admin on Fri Dec 15 16:19:08 UTC 2023

PRIMARY

DRUG CENTRAL

4748

Created by admin on Fri Dec 15 16:19:08 UTC 2023 , Edited by admin on Fri Dec 15 16:19:08 UTC 2023

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SMS_ID

100000081083

Created by admin on Fri Dec 15 16:19:08 UTC 2023 , Edited by admin on Fri Dec 15 16:19:08 UTC 2023

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ChEMBL

CHEMBL1187694

Created by admin on Fri Dec 15 16:19:08 UTC 2023 , Edited by admin on Fri Dec 15 16:19:08 UTC 2023

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PUBCHEM

65600

Created by admin on Fri Dec 15 16:19:08 UTC 2023 , Edited by admin on Fri Dec 15 16:19:08 UTC 2023

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INN

4714

Created by admin on Fri Dec 15 16:19:08 UTC 2023 , Edited by admin on Fri Dec 15 16:19:08 UTC 2023

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EPA CompTox

DTXSID6046187

Created by admin on Fri Dec 15 16:19:08 UTC 2023 , Edited by admin on Fri Dec 15 16:19:08 UTC 2023

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MESH

C014742

Created by admin on Fri Dec 15 16:19:08 UTC 2023 , Edited by admin on Fri Dec 15 16:19:08 UTC 2023

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FDA UNII

W9A18RJ49B

Created by admin on Fri Dec 15 16:19:08 UTC 2023 , Edited by admin on Fri Dec 15 16:19:08 UTC 2023

PRIMARY

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					W9A18RJ49B

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