CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00167355" in compound.

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CFAM Mol ID CFAMM00167355
Family CFFCD657 Smoothened homolog Inhibitor LDE225 Family
Superfamily CFSCD587 Smoothened homolog Inhibitor LDE225 Superfamily
Class CFCCD350 Class 1163
External ID CHEMBL141071 External Source CHEMBL
PubChem CID 10323146 Functional Category Bioactive
Molecule Name N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-pentyl-N-pyridin-2-ylbenzamide
IUPAC Name N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-pentyl-N-pyridin-2-ylbenzamide
Synonyms CHEBI:334173
InChi InChI=1S/C30H38N4O2/c1-3-4-5-10-25-14-16-26(17-15-25)30(35)34(29-13-8-9-18-31-29)24-21-32-19-22-33(23-20-32)27-11-6-7-12-28(27)36-2/h6-9,11-18H,3-5,10,19-24H2,1-2H3
Formula C30H38N4O2 Molecular Weight 486.65
Cross Link CHEMBL141071

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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