CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00264864" 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 CFAMM00264864
Family CFFID2304 Adenosine receptor A1 and Adenosine receptor A2a Ligand 2-phenyl-2h-pyrazolo[3,4-c]quinolin-4-amine Family
Superfamily CFSID877 Adenosine receptor A1 and Adenosine receptor A2a Binder Superfamily 3
Class CFCCD211 Class 1024
External ID CHEMBL352573 External Source CHEMBL
PubChem CID 44381960 Functional Category Bioactive
Molecule Name 1-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(9H-pyrido[3,4-b]indol-3-yl)urea
IUPAC Name 1-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(9H-pyrido[3,4-b]indol-3-yl)urea
Synonyms CHEBI:383542
InChi InChI=1S/C28H22N6O2/c1-34-23-14-8-6-12-19(23)25(17-9-3-2-4-10-17)32-26(27(34)35)33-28(36)31-24-15-20-18-11-5-7-13-21(18)30-22(20)16-29-24/h2-16,26,29H,1H3,(H2,31,33,36)/t26-/m1/s1
Formula C28H22N6O2 Molecular Weight 474.51
Cross Link CHEMBL352573

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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