CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00336912" in compound.

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CFAM Mol ID CFAMM00336912
Family CFFBM2700 P2X purinoceptor 7 inhibitor N-(1-adamantylmethyl)-5-amino-2-chlorobenzamide family
Superfamily CFSBM1472 P2X purinoceptor 7 and Cannabinoid receptor 2 Binder Superfamily
Class CFCBM104 Class 3154
External ID CHEMBL134194 External Source CHEMBL
PubChem CID 20670051 Functional Category Bioactive
Molecule Name N-(1-adamantylmethyl)-3-amino-2-chlorobenzamide
IUPAC Name N-(1-adamantylmethyl)-3-amino-2-chlorobenzamide
Synonyms AGN-PC-02XBH0;SureCN7570195;Benzamide, 3-amino-2-chloro-N-(tricyclo[,7]dec-1-ylmethyl)-
InChi InChI=1S/C18H23ClN2O/c19-16-14(2-1-3-15(16)20)17(22)21-10-18-7-11-4-12(8-18)6-13(5-11)9-18/h1-3,11-13H,4-10,20H2,(H,21,22)
Formula C18H23ClN2O Molecular Weight 318.84
Cross Link CHEMBL134194

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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