CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00298218" 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 CFAMM00298218
Family CFFID3824 D(2) dopamine receptor and D(1A) dopamine receptor Ligand 3-chloroboldine Family
Superfamily CFSAD891 Glaziovine Superfamily
Class CFCAD66 Class 66
External ID DNC013605 External Source TTD
PubChem CID 10406315 Functional Category Investigative Drug
Molecule Name 3-Chloroboldine
IUPAC Name (6aS)-3-chloro-1,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol
Synonyms CHEMBL524439;CHEBI:602319;DNC013605
InChi InChI=1S/C19H20ClNO4/c1-21-5-4-10-15-12(21)6-9-7-13(22)14(24-2)8-11(9)16(15)19(25-3)18(23)17(10)20/h7-8,12,22-23H,4-6H2,1-3H3/t12-/m0/s1
Formula C19H20ClNO4 Molecular Weight 361.82
Cross Link CHEMBL524439

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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