CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00359104" 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 CFAMM00359104
Family CFFBM4811 Poly [ADP-ribose] polymerase 1 inhibitor SureCN5002485 family
Superfamily CFSBM2820 Melatonin receptor type 1A and Melatonin receptor type 1B Binder Superfamily 4
Class CFCBM25 Class 3075
External ID ZINC62001550 External Source ZINC
PubChem CID 52905301 Functional Category Natural Product
Molecule Name (7,8-dimethoxy-3-methyl-2,3-dihydro-1H-benzo[d]azepin-4-yl)(2-methyl-1H-indol-3-yl)methanone
IUPAC Name (7,8-dimethoxy-3-methyl-1,2-dihydro-3-benzazepin-4-yl)-(2-methyl-1H-indol-3-yl)methanone
Synonyms MolPort-009-758-989;ZINC62001550;MCULE-9833001567;(7,8-dimethoxy-3-methyl-1,2-dihydro-3-benzazepin-4-yl)-(2-methyl-1H-indol-3-yl)methanone
InChi InChI=1S/C23H24N2O3/c1-14-22(17-7-5-6-8-18(17)24-14)23(26)19-11-16-13-21(28-4)20(27-3)12-15(16)9-10-25(19)2/h5-8,11-13,24H,9-10H2,1-4H3
Formula C23H24N2O3 Molecular Weight 376.45
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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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