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Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H13ClF3N5O
Molecular Weight	407.777
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

FC(F)(F)C1=NC(NC2=CC=CC(Cl)=C2)=NC=C1C(=O)NCC3=CC=NC=C3

InChI

InChIKey=HLCPJLIYGNWTAI-UHFFFAOYSA-N

InChI=1S/C18H13ClF3N5O/c19-12-2-1-3-13(8-12)26-17-25-10-14(15(27-17)18(20,21)22)16(28)24-9-11-4-6-23-7-5-11/h1-8,10H,9H2,(H,24,28)(H,25,26,27)

HIDE SMILES / InChI

Molecular Formula	C18H13ClF3N5O
Molecular Weight	407.777
Charge	0
Count

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

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Cannabinoid CB2 receptor 71 Target ID: CHEMBL253 Sources: https://www.ncbi.nlm.nih.gov/pubmed/18695648	Agonist 2752		7.3 null [pEC50]

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:57:48 GMT 2025` Edited by `admin` on `Mon Mar 31 22:57:48 GMT 2025`
Record UNII	TV127I2X7M
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

GW-833972A FREE BASE

Common Name

English

2-(3-CHLOROPHENYLAMINO)-4-TRIFLUOROMETHYLPYRIMIDINE-5-CARBOXYLIC ACID N-((PYRIDIN-4-YL)METHYL)AMIDE

Preferred Name

English

5-PYRIMIDINECARBOXAMIDE, 2-((3-CHLOROPHENYL)AMINO)-N-(4-PYRIDINYLMETHYL)-4-(TRIFLUOROMETHYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

TV127I2X7M

Created by admin on Mon Mar 31 22:57:48 GMT 2025 , Edited by admin on Mon Mar 31 22:57:48 GMT 2025

PRIMARY

PUBCHEM

10454092

Created by admin on Mon Mar 31 22:57:48 GMT 2025 , Edited by admin on Mon Mar 31 22:57:48 GMT 2025

PRIMARY

CAS

667905-37-5

Created by admin on Mon Mar 31 22:57:48 GMT 2025 , Edited by admin on Mon Mar 31 22:57:48 GMT 2025

PRIMARY

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