CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00215571" 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 CFAMM00215571
Family CFFID611 Heat shock protein HSP 90-alpha Inhibitor 8-benzo[1,3]dioxol-,5-ylmethyl-9-butyl-9h- Family
Superfamily CFSID501 Leukotriene B4 receptor 1 and Heat shock protein HSP 90-alpha Binder Superfamily
Class CFCAD377 Class 377
External ID DNC003441 External Source TTD
PubChem CID 448968 Functional Category Investigative Drug
Molecule Name 8-BENZO[1,3]DIOXOL-,5-YLMETHYL-9-BUTYL-9H-
IUPAC Name 8-(1,3-benzodioxol-5-ylmethyl)-9-butylpurin-6-amine
Synonyms PU6;1uy9;Purine-Based Inhibitor 4;AC1L9MK7;CHEMBL326564;DB08436;8-(1,3-benzodioxol-5-ylmethyl)-9-butylpurin-6-amine;8-(2H-1,3-benzodioxol-5-ylmethyl)-9-butylpurin-6-amine
InChi InChI=1S/C17H19N5O2/c1-2-3-6-22-14(21-15-16(18)19-9-20-17(15)22)8-11-4-5-12-13(7-11)24-10-23-12/h4-5,7,9H,2-3,6,8,10H2,1H3,(H2,18,19,20)
Formula C17H19N5O2 Molecular Weight 325.37
Cross Link CHEMBL326564 DB08436

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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