CFam Chemical Families Database
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You are searching for "CFAMM00336913" in compound.

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Click on CFAM IDs and names to search or view in CFAM, click on external IDs to view the entity in its source database.

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CFAM Mol ID CFAMM00336913
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 CHEMBL128101 External Source CHEMBL
PubChem CID 2930799 Functional Category Bioactive
Molecule Name N-[2-(1-adamantyl)ethyl]-2-chlorobenzamide
IUPAC Name N-[2-(1-adamantyl)ethyl]-2-chlorobenzamide
Synonyms ST50938080;ZINC04892190;AC1MG5NC;SureCN7571375;MolPort-001-535-523;STK429918;AKOS003285054;N-[2-(1-adamantyl)ethyl]-2-chlorobenzamide;AB00309905-04;N-(2-adamantanylethyl)(2-chlorophenyl)carboxamide
InChi InChI=1S/C19H24ClNO/c20-17-4-2-1-3-16(17)18(22)21-6-5-19-10-13-7-14(11-19)9-15(8-13)12-19/h1-4,13-15H,5-12H2,(H,21,22)
Formula C19H24ClNO Molecular Weight 317.85
Cross Link CHEMBL128101

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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