PINAZEPAM

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H13ClN2O
Molecular Weight	308.762
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PINAZEPAM

Structure Search

SMILES

ClC1=CC2=C(C=C1)N(CC#C)C(=O)CN=C2C3=CC=CC=C3

InChI

InChIKey=MFZOSKPPVCIFMT-UHFFFAOYSA-N

InChI=1S/C18H13ClN2O/c1-2-10-21-16-9-8-14(19)11-15(16)18(20-12-17(21)22)13-6-4-3-5-7-13/h1,3-9,11H,10,12H2

HIDE SMILES / InChI

Molecular Formula	C18H13ClN2O
Molecular Weight	308.762
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:36:16 UTC 2023` Edited by `admin` on `Fri Dec 15 15:36:16 UTC 2023`
Record UNII	5286RBZ882
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

PINAZEPAM

Official Name

English

PINAZEPAM [MI]

Common Name

English

Pinazepam [WHO-DD]

Common Name

English

DOMAR

Brand Name

English

pinazepam [INN]

Common Name

English

7-CHLORO-1,3-DIHYDRO-5-PHENYL-1-(2-PROPYNYL)-2H-1,4-BENZODIAZEPIN-2-ONE

Systematic Name

English

PINAZEPAM [MART.]

Common Name

English

Classification Tree Code System Code

WHO-ATC

N05BA14

Created by admin on Fri Dec 15 15:36:16 UTC 2023 , Edited by admin on Fri Dec 15 15:36:16 UTC 2023

NCI_THESAURUS

C1012

Created by admin on Fri Dec 15 15:36:16 UTC 2023 , Edited by admin on Fri Dec 15 15:36:16 UTC 2023

DEA NO.

2883

Created by admin on Fri Dec 15 15:36:16 UTC 2023 , Edited by admin on Fri Dec 15 15:36:16 UTC 2023

WHO-VATC

QN05BA14

Created by admin on Fri Dec 15 15:36:16 UTC 2023 , Edited by admin on Fri Dec 15 15:36:16 UTC 2023

Code System Code Type Description

EPA CompTox

DTXSID3023475

Created by admin on Fri Dec 15 15:36:16 UTC 2023 , Edited by admin on Fri Dec 15 15:36:16 UTC 2023

PRIMARY

MERCK INDEX

m8823

Created by admin on Fri Dec 15 15:36:16 UTC 2023 , Edited by admin on Fri Dec 15 15:36:16 UTC 2023

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Merck Index

DRUG CENTRAL

2175

Created by admin on Fri Dec 15 15:36:16 UTC 2023 , Edited by admin on Fri Dec 15 15:36:16 UTC 2023

PRIMARY

SMS_ID

100000081958

Created by admin on Fri Dec 15 15:36:16 UTC 2023 , Edited by admin on Fri Dec 15 15:36:16 UTC 2023

PRIMARY

INN

3708

Created by admin on Fri Dec 15 15:36:16 UTC 2023 , Edited by admin on Fri Dec 15 15:36:16 UTC 2023

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DRUG BANK

DB13335

Created by admin on Fri Dec 15 15:36:16 UTC 2023 , Edited by admin on Fri Dec 15 15:36:16 UTC 2023

PRIMARY

FDA UNII

5286RBZ882

Created by admin on Fri Dec 15 15:36:16 UTC 2023 , Edited by admin on Fri Dec 15 15:36:16 UTC 2023

PRIMARY

ChEMBL

CHEMBL1213352

Created by admin on Fri Dec 15 15:36:16 UTC 2023 , Edited by admin on Fri Dec 15 15:36:16 UTC 2023

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ECHA (EC/EINECS)

257-934-9

Created by admin on Fri Dec 15 15:36:16 UTC 2023 , Edited by admin on Fri Dec 15 15:36:16 UTC 2023

PRIMARY

WIKIPEDIA

PINAZEPAM

Created by admin on Fri Dec 15 15:36:16 UTC 2023 , Edited by admin on Fri Dec 15 15:36:16 UTC 2023

PRIMARY

CAS

52463-83-9

Created by admin on Fri Dec 15 15:36:16 UTC 2023 , Edited by admin on Fri Dec 15 15:36:16 UTC 2023

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NCI_THESAURUS

C66388

Created by admin on Fri Dec 15 15:36:16 UTC 2023 , Edited by admin on Fri Dec 15 15:36:16 UTC 2023

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EVMPD

SUB09852MIG

Created by admin on Fri Dec 15 15:36:16 UTC 2023 , Edited by admin on Fri Dec 15 15:36:16 UTC 2023

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PUBCHEM

40391

Created by admin on Fri Dec 15 15:36:16 UTC 2023 , Edited by admin on Fri Dec 15 15:36:16 UTC 2023

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Related Record Type Details


					5286RBZ882

PINAZEPAM

ACTIVE MOIETY