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Name:CHEMBL16787
PubChem ID:10839296
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H26N6O6/c1-3-13-29-23-21(24(33)30(14-4-2)25(29)34)27-22(28-23)16-5-11-19(12-6-16)37-15-20(32)26-17-7-9-18(10-8-17)31(35)36/h5-12H,3-4,13-15H2,1-2H3,(H,26,32)(H,27,28)
SMILES:CCCn1c2nc([nH]c2c(=O)n(c1=O)CCC)c1ccc(cc1)OCC(=O)Nc1ccc(cc1)[N+](=O)[O-]

Properties:
Formula:C25H26N6O6Atoms:37
Molecular Weight:506.511Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:2
logP:3.8952
Targets:
Synonyms:
2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]-N-(4-nitrophenyl)aceta
CHEBI:118721
CHEMBL16787
CID10839296