CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00141797" 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 CFAMM00141797
Family CFFCD189 Adenosine receptor A2a Ligand Atl-146e Family
Superfamily CFSCD172 Adenosine receptor A2a Binder Superfamily
Class CFCAD172 Class 172
External ID CHEMBL386263 External Source CHEMBL
PubChem CID 16094568 Functional Category Bioactive
Molecule Name (2S,3S,4R,5R)-N-ethyl-3,4-dihydroxy-5-[6-(methylamino)-2-(triazol-1-yl)purin-9-yl]oxolane-2-carboxamide
IUPAC Name (2S,3S,4R,5R)-N-ethyl-3,4-dihydroxy-5-[6-(methylamino)-2-(triazol-1-yl)purin-9-yl]oxolane-2-carboxamide
Synonyms CHEBI:464618
InChi InChI=1S/C15H19N9O4/c1-3-17-13(27)10-8(25)9(26)14(28-10)23-6-18-7-11(16-2)20-15(21-12(7)23)24-5-4-19-22-24/h4-6,8-10,14,25-26H,3H2,1-2H3,(H,17,27)(H,16,20,21)/t8-,9+,10-,14+/m0/s1
Formula C15H19N9O4 Molecular Weight 389.37
Cross Link CHEMBL386263

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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