CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00417068" in compound.

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CFAM Mol ID CFAMM00417068
Family CFFBM12593 P2X purinoceptor 7 inhibitor 2-[3-fluoro-4-(trifluoromethyl)phenyl]-N-[2-[(2R)-1-hydroxypropan-2-yl]-6-methyl-1-oxoisoquinolin-5-yl]acetamide family
Superfamily CFSBM5811 P2X purinoceptor 7 and Muscleblind-like protein 1 Binder Superfamily
Class CFCID15 Class 1365
External ID CHEMBL2324343 External Source CHEMBL
PubChem CID 25014313 Functional Category Bioactive
Molecule Name N-[2-[(2R)-1-aminopropan-2-yl]-6-methyl-1-oxoisoquinolin-5-yl]-2-[3-fluoro-4-(trifluoromethyl)phenyl]acetamide
IUPAC Name N-[2-[(2R)-1-aminopropan-2-yl]-6-methyl-1-oxoisoquinolin-5-yl]-2-[3-fluoro-4-(trifluoromethyl)phenyl]acetamide
Synonyms SureCN305353
InChi InChI=1S/C22H21F4N3O2/c1-12-3-5-16-15(7-8-29(21(16)31)13(2)11-27)20(12)28-19(30)10-14-4-6-17(18(23)9-14)22(24,25)26/h3-9,13H,10-11,27H2,1-2H3,(H,28,30)/t13-/m1/s1
Formula C22H21F4N3O2 Molecular Weight 435.41
Cross Link CHEMBL2324343

Statistics of CFAM Database

CFAM currently contains 490,279 molecules in 87,136 families, 34,880 superfamilies and 11,643 classes.

How to cite our database

C. Zhang, L. Tao, C. Qin, P. Zhang, S.Y. Chen, X. Zeng, F. Xu, Z. Chen, S.Y. Yang and Y.Z. CFam: A Chemical Families Database Based on Iterative Selection of Functional Seeds and Seed-Directed Compound Clustering. Nucl. Acids Res. 43 (D1): D558-D565 (2015) (First published online: November 20, 2014).

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