CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00439258" in compound.

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CFAM Mol ID CFAMM00439258
Family CFFBM16757 P2X purinoceptor 7 inhibitor N-(1-adamantylmethyl)-2-bromobenzamide family
Superfamily CFSBM3620 Prelamin-A/C and P2X purinoceptor 7 Binder Superfamily 3
Class CFCCD502 Class 1315
External ID CHEMBL405790 External Source CHEMBL
PubChem CID 7750121 Functional Category Bioactive
Molecule Name N-(1-adamantylmethyl)-2-bromobenzamide
IUPAC Name N-(1-adamantylmethyl)-2-bromobenzamide
Synonyms ZINC05612463;AC1ORF5N;SureCN7570190;MolPort-005-690-212;AKOS008919401;N-(1-adamantylmethyl)-2-bromobenzamide;AB00804705-01;T6043994
InChi InChI=1S/C18H22BrNO/c19-16-4-2-1-3-15(16)17(21)20-11-18-8-12-5-13(9-18)7-14(6-12)10-18/h1-4,12-14H,5-11H2,(H,20,21)
Formula C18H22BrNO Molecular Weight 348.28
Cross Link CHEMBL405790

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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