CFam Chemical Families Database
BIDD Pharmainformatics Databases
 
   
You are searching for "CFAMM00254165" 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 CFAMM00254165
Family CFFID1915 Substance-P receptor Ligand SCH-388714 Family
Superfamily CFSID1451 Substance-P receptor Ligand SCH-388714 Superfamily
Class CFCID939 Class 2289
External ID CHEMBL386258 External Source CHEMBL
PubChem CID 44415540 Functional Category Bioactive
Molecule Name 1-[(1R,2S,3S)-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-phenylcyclopentyl]-1,3,3-trimethylurea
IUPAC Name 1-[(1R,2S,3S)-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-phenylcyclopentyl]-1,3,3-trimethylurea
Synonyms CHEBI:457136
InChi InChI=1S/C24H26F6N2O2/c1-31(2)22(33)32(3)19-9-10-20(21(19)16-7-5-4-6-8-16)34-14-15-11-17(23(25,26)27)13-18(12-15)24(28,29)30/h4-8,11-13,19-21H,9-10,14H2,1-3H3/t19-,20+,21+/m1/s1
InChiKey PSFFYUGEAZLKJI-HKBOAZHASA-N
Formula C24H26F6N2O2 Molecular Weight 488.47
Cross Link CHEMBL386258
Structure

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).
 

Last update by

 
2014.08.29
 

 

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Dr. Chen Yuzong

Deputy Director of Center for Computational Science and Engineering
Professor in Department of Pharmacy
National University of Singapore, Singapore


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