CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00175110" 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 CFAMM00175110
Family CFFID27 Protein kinase C theta type Inhibitor 4-(1h-indol-5-yloxy)-5-styrylnicotinonitrile Family
Superfamily CFSAD271 Melatonin receptor type 1A Ligand Melatonin Superfamily
Class CFCAD24 Class 24
External ID CHEMBL15139 External Source CHEMBL
PubChem CID 10764757 Functional Category Bioactive
Molecule Name SureCN6356822
IUPAC Name 1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]urea
Synonyms CHEBI:116448
InChi InChI=1S/C23H29N5O3/c1-27-9-11-28(12-10-27)21-13-17(3-6-22(21)31-2)26-23(30)24-8-7-16-15-25-20-5-4-18(29)14-19(16)20/h3-6,13-15,25,29H,7-12H2,1-2H3,(H2,24,26,30)
Formula C23H29N5O3 Molecular Weight 423.51
Cross Link CHEMBL15139

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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