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Name:CHEMBL559531
PubChem ID:45268206
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24N4O4/c29-23(30)18-8-6-16(7-9-18)21-26-22(32-27-21)17-10-12-28(13-11-17)24(31)25-20-14-19(20)15-4-2-1-3-5-15/h1-9,17,19-20H,10-14H2,(H,25,31)(H,29,30)
SMILES:O=C(N1CCC(CC1)c1onc(n1)c1ccc(cc1)C(=O)O)NC1CC1c1ccccc1

Properties:
Formula:C24H24N4O4Atoms:32
Molecular Weight:432.472Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:4.2087
Targets:
Synonyms:
CHEBI:656857
CHEMBL559531