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Name:CHEMBL152931
PubChem ID:44367733
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H26N4O4/c1-28-6-8-29(9-7-28)21-10-16(4-5-23(21)31-2)19-12-22(30)17-11-18(25-14-26-15-33-25)24(32-3)13-20(17)27-19/h4-5,10-15H,6-9H2,1-3H3,(H,27,30)
SMILES:COc1ccc(cc1N1CCN(CC1)C)c1cc(=O)c2c([nH]1)cc(c(c2)c1cnco1)OC

Properties:
Formula:C25H26N4O4Atoms:33
Molecular Weight:446.498Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:3.622
Targets:
Synonyms:
CHEBI:353271
CHEMBL152931