CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00270282" 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 CFAMM00270282
Family CFFID2534 Adenosine receptor A1 and Adenosine receptor A2a Ligand 2-ethyl-4-(pyridin-2-yl)thieno[3,2-d]pyrimidine Family
Superfamily CFSID1830 Adenosine receptor A1 and Adenosine receptor A2a Binder Superfamily 8
Class CFCCD338 Class 1151
External ID DNC010252 External Source TTD
PubChem CID 2760428 Functional Category Investigative Drug
Molecule Name 4-(piperazin-1-yl)thieno[3,2-d]pyrimidine
IUPAC Name 4-piperazin-1-ylthieno[3,2-d]pyrimidine
Synonyms 4-Piperazinothieno[3,2-d]pyrimidine;683274-67-1;1-(thieno[3,2-d]pyrimidin-4-yl)piperazine;1-{thieno[3,2-d]pyrimidin-4-yl}piperazine;AC1MC2NN;SureCN1601613;CHEMBL594477;CTK7D1709;CHEBI:696226;MolPort-000-158-321
InChi InChI=1S/C10H12N4S/c1-6-15-9-8(1)12-7-13-10(9)14-4-2-11-3-5-14/h1,6-7,11H,2-5H2
Formula C10H12N4S Molecular Weight 220.29
Cross Link CHEMBL594477

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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