CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00153304" 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 CFAMM00153304
Family CFFCD366 Urokinase-type plasminogen activator Inhibitor Amediplase Family
Superfamily CFSCD335 Urokinase-type plasminogen activator Inhibitor Amediplase Superfamily
Class CFCCD244 Class 1057
External ID 137407 External Source PubChem
PubChem CID 137407 Functional Category Patent Compound
Molecule Name 9,10-dihydrobenzo[e]pyrene-9,10-diol
IUPAC Name 9,10-dihydrobenzo[e]pyrene-9,10-diol
Synonyms 9,10-Dihydroxy-9,10-dihydrobenzo(e)pyrene;88190-97-0;(9R,10R)-9,10-dihydrobenzo[e]pyrene-9,10-diol;(9S,10S)-9,10-dihydrobenzo[e]pyrene-9,10-diol;AC1L3AJ0;CTK5F9480;66788-06-5;74634-55-2;AG-H-55444;Benzo(e)pyrene-trans-9,10-dihydrodiol
InChi InChI=1S/C20H14O2/c21-16-10-9-14-13-5-1-3-11-7-8-12-4-2-6-15(18(12)17(11)13)19(14)20(16)22/h1-10,16,20-22H
Formula C20H14O2 Molecular Weight 286.32
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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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