CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00453933" 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 CFAMM00453933
Family CFFBM19985 Prelamin-A/C and Cruzipain inhibitor T0511-1001 family
Superfamily CFSBM5358 Cruzipain and Prelamin-A/C Binder Superfamily 18
Class CFCBM1212 Class 4262
External ID CHEMBL1172021 External Source CHEMBL
PubChem CID 3976161 Functional Category Bioactive
Molecule Name T0511-1001
IUPAC Name [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methylpentanoate
Synonyms SMR000256104;AGN-PC-060QUH;MLS000389830;MLS003913977;AC1N16B5;CHEBI:749993;MolPort-003-250-265;HMS2576E14;AKOS001061052
InChi InChI=1S/C23H27ClN2O6/c1-13(2)10-18(26-21(28)15-6-4-5-7-16(15)22(26)29)23(30)32-12-20(27)25-17-11-14(24)8-9-19(17)31-3/h4-5,8-9,11,13,15-16,18H,6-7,10,12H2,1-3H3,(H,25,27)
Formula C23H27ClN2O6 Molecular Weight 462.92
Cross Link CHEMBL1172021

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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