PIMPRININE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H10N2O
Molecular Weight	198.2206
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PIMPRININE

Structure Search

SMILES

CC1=NC=C(O1)C2=CNC3=C2C=CC=C3

InChI

InChIKey=WZJPGCHCOHYLMB-UHFFFAOYSA-N

InChI=1S/C12H10N2O/c1-8-13-7-12(15-8)10-6-14-11-5-3-2-4-9(10)11/h2-7,14H,1H3

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
Monoamine oxidase 32 Target ID: CHEMBL2095205 Sources: https://www.ncbi.nlm.nih.gov/pubmed/4798774\|https://www.ncbi.nlm.nih.gov/pubmed/28068665	Inhibitor 8504		760.0 µM [IC50]

Name

Type

Language

NSC-80793

Preferred Name

English

PIMPRININE

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID80159782

Created by admin on Tue Apr 01 19:59:16 GMT 2025 , Edited by admin on Tue Apr 01 19:59:16 GMT 2025

PRIMARY

CAS

13640-26-1

Created by admin on Tue Apr 01 19:59:16 GMT 2025 , Edited by admin on Tue Apr 01 19:59:16 GMT 2025

PRIMARY

PUBCHEM

96578

Created by admin on Tue Apr 01 19:59:16 GMT 2025 , Edited by admin on Tue Apr 01 19:59:16 GMT 2025

PRIMARY

FDA UNII

CRW4NIT4W1

Created by admin on Tue Apr 01 19:59:16 GMT 2025 , Edited by admin on Tue Apr 01 19:59:16 GMT 2025

PRIMARY

NSC

80793

Created by admin on Tue Apr 01 19:59:16 GMT 2025 , Edited by admin on Tue Apr 01 19:59:16 GMT 2025

PRIMARY

SUBSTANCE RECORD


					CRW4NIT4W1