CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00141538" 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 CFAMM00141538
Family CFFCD182 Retinoic acid receptor alpha Ligand LG100268 Family
Superfamily CFSCD166 Retinoic acid receptor alpha Ligand LG100268 Superfamily
Class CFCCD133 Class 946
External ID DCL000277 External Source TTD
PubChem CID 3922 Functional Category Clinical Trial Drug
Molecule Name LG100268
IUPAC Name 6-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]pyridine-3-carboxylic acid
Synonyms 153559-76-3;AmbkkkkK580;lg100268;AC1Q2QPU;AC1L1H0H;BIDD:PXR0022;CHEMBL288436;CHEBI:161111;AR-1H0639;6-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]pyridine-3-carboxylic acid
InChi InChI=1S/C24H29NO2/c1-15-12-18-19(23(4,5)9-8-22(18,2)3)13-17(15)24(10-11-24)20-7-6-16(14-25-20)21(26)27/h6-7,12-14H,8-11H2,1-5H3,(H,26,27)
Formula C24H29NO2 Molecular Weight 363.49
Cross Link CHEMBL288436 DB01941

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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National University of Singapore, Singapore

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