CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00215523" in compound.

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CFAM Mol ID CFAMM00215523
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 ZINC12296870 External Source ZINC
PubChem CID 42507189 Functional Category Natural Product
Molecule Name 3-((9H-purin-6-yl)amino)-N-(3,4-dimethoxyphenethyl)propanamide
IUPAC Name N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7H-purin-6-ylamino)propanamide
Synonyms STOCK1N-72284;MolPort-005-911-157;MolPort-005-978-983;STL287759;ZINC12296870;MCULE-3356446239;N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7H-purin-6-ylamino)propanamide;N-[2-(3,4-dimethoxyphenyl)ethyl]-N~3~-9H-purin-6-yl-beta-alaninamide
InChi InChI=1S/C18H22N6O3/c1-26-13-4-3-12(9-14(13)27-2)5-7-19-15(25)6-8-20-17-16-18(22-10-21-16)24-11-23-17/h3-4,9-11H,5-8H2,1-2H3,(H,19,25)(H2,20,21,22,23,24)
Formula C18H22N6O3 Molecular Weight 370.41
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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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