CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00258957" 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 CFAMM00258957
Family CFFID2076 E3 ubiquitin-protein ligase Mdm2 Inhibitor NSC-66811 Family
Superfamily CFSID624 Metabotropic glutamate receptor 5 and E3 ubiquitin-protein ligase Mdm2 Binder Superfamily
Class CFCID438 Class 1788
External ID CHEMBL1173662 External Source CHEMBL
PubChem CID 49799192 Functional Category Bioactive
Molecule Name AGN-PC-0886Q0
IUPAC Name 7-[[9-(1,2,3,4-tetrahydroacridin-9-ylamino)nonylamino]methyl]quinolin-8-ol;hydrochloride
Synonyms CHEBI:750407;7-[[9-(1,2,3,4-tetrahydroacridin-9-ylamino)nonylamino]methyl]quinolin-8-ol;hydrochloride
InChi InChI=1S/C32H40N4O.ClH/c37-32-25(19-18-24-13-12-22-34-30(24)32)23-33-20-10-4-2-1-3-5-11-21-35-31-26-14-6-8-16-28(26)36-29-17-9-7-15-27(29)31;/h6,8,12-14,16,18-19,22,33,37H,1-5,7,9-11,15,17,20-21,23H2,(H,35,36);1H
Formula C32H41ClN4O Molecular Weight 533.15
Cross Link CHEMBL1173662

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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National University of Singapore, Singapore

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