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Name:CHEMBL16534
PubChem ID:9870719
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H29N5O5/c1-4-13-31-25-23(26(35)32(14-5-2)27(31)36)29-24(30-25)18-9-11-21(12-10-18)37-16-22(34)28-20-8-6-7-19(15-20)17(3)33/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,28,34)(H,29,30)
SMILES:CCCn1c2nc([nH]c2c(=O)n(c1=O)CCC)c1ccc(cc1)OCC(=O)Nc1cccc(c1)C(=O)C

Properties:
Formula:C27H29N5O5Atoms:37
Molecular Weight:503.55Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:2
logP:3.6664
Targets:
Synonyms:
CHEBI:118596
CHEMBL16534
CID9870719
N-(3-acetylphenyl)-2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]acet