CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00364148" 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 CFAMM00364148
Family CFFBM5486 Dihydrofolate reductase inhibitor AGN-PC-075RRH family
Superfamily CFSBM3031 Dihydrofolate reductase and Egl nine homolog 1 Binder Superfamily
Class CFCCD440 Class 1253
External ID CHEMBL39175 External Source CHEMBL
PubChem CID 44287510 Functional Category Bioactive
Molecule Name 2-[[4-[(2-amino-4-oxo-1H-pyrido[2,3-d]pyrimidin-6-yl)methylamino]benzoyl]amino]-4-sulfobutanoic acid
IUPAC Name 2-[[4-[(2-amino-4-oxo-1H-pyrido[2,3-d]pyrimidin-6-yl)methylamino]benzoyl]amino]-4-sulfobutanoic acid
Synonyms CHEBI:160181
InChi InChI=1S/C19H20N6O7S/c20-19-24-15-13(17(27)25-19)7-10(9-22-15)8-21-12-3-1-11(2-4-12)16(26)23-14(18(28)29)5-6-33(30,31)32/h1-4,7,9,14,21H,5-6,8H2,(H,23,26)(H,28,29)(H,30,31,32)(H3,20,22,24,25,27)
Formula C19H20N6O7S Molecular Weight 476.46
Cross Link CHEMBL39175

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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