CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00425521" in compound.

Total 1 results found.

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 CFAMM00425521
Family CFFBM13990 Serine/threonine-protein kinase Chk1 inhibitor PDK1 inhibitor, 5 family
Superfamily CFSBM3363 D(2) dopamine receptor and D(3) dopamine receptor Binder Superfamily 18
Class CFCAD208 Class 208
External ID CHEMBL250843 External Source CHEMBL
PubChem CID 11185396 Functional Category Bioactive
Molecule Name PDK1 inhibitor, 5
IUPAC Name 5-(3-aminopropyl)-8-chloro-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one
Synonyms SureCN6513825;SureCN6517703;CHEBI:516541
InChi InChI=1S/C14H15ClN4O/c1-8-12-13(18-17-8)10-7-9(15)3-4-11(10)19(14(12)20)6-2-5-16/h3-4,7H,2,5-6,16H2,1H3,(H,17,18)
Formula C14H15ClN4O Molecular Weight 290.75
Cross Link CHEMBL250843

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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