CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00481785" 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 CFAMM00481785
Family CFFBM27200 Multidrug resistance-associated protein 1 and Multidrug resistance protein 1A inhibitor SureCN6827099 family
Superfamily CFSBM5598 Scavenger receptor class B member 1 and 5-hydroxytryptamine receptor 3B Binder Superfamily
Class CFCCD107 Class 920
External ID CHEMBL284024 External Source CHEMBL
PubChem CID 10031184 Functional Category Bioactive
Molecule Name 4-[[4-[4-[2-(3,4-difluorophenyl)ethyl]piperazin-1-yl]-6,8-dinitro-5H-pyrimido[5,4-b]indol-2-yl]methyl]morpholine
IUPAC Name 4-[[4-[4-[2-(3,4-difluorophenyl)ethyl]piperazin-1-yl]-6,8-dinitro-5H-pyrimido[5,4-b]indol-2-yl]methyl]morpholine
Synonyms CHEBI:136190
InChi InChI=1S/C27H28F2N8O5/c28-20-2-1-17(13-21(20)29)3-4-33-5-7-35(8-6-33)27-26-25(30-23(31-27)16-34-9-11-42-12-10-34)19-14-18(36(38)39)15-22(37(40)41)24(19)32-26/h1-2,13-15,32H,3-12,16H2
Formula C27H28F2N8O5 Molecular Weight 582.56
Cross Link CHEMBL284024

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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