CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00246110" 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 CFAMM00246110
Family CFFID1680 Cannabinoid receptor 2 Ligand JWH-204 Family
Superfamily CFSCD455 D(4) dopamine receptor Ligand SPI-376 Superfamily
Class CFCCD323 Class 1136
External ID CHEMBL1086574 External Source CHEMBL
PubChem CID 46890288 Functional Category Bioactive
Molecule Name [2-chloro-4-(2-chloro-4-quinolin-8-ylphenyl)phenyl]-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]methanone
IUPAC Name [2-chloro-4-(2-chloro-4-quinolin-8-ylphenyl)phenyl]-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]methanone
Synonyms CHEBI:731973
InChi InChI=1S/C32H30Cl2N2O/c1-31(2)16-23-17-32(3,18-31)19-36(23)30(37)26-12-10-21(14-28(26)34)24-11-9-22(15-27(24)33)25-8-4-6-20-7-5-13-35-29(20)25/h4-15,23H,16-19H2,1-3H3/t23-,32-/m1/s1
Formula C32H30Cl2N2O Molecular Weight 529.50
Cross Link CHEMBL1086574

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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