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Name:CHEMBL476058
PubChem ID:44582419
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24N2O3/c1-12(22)24-17-4-2-16(3-5-17)20-18(23)21-19-9-13-6-14(10-19)8-15(7-13)11-19/h2-5,13-15H,6-11H2,1H3,(H2,20,21,23)
SMILES:O=C(Nc1ccc(cc1)OC(=O)C)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C19H24N2O3Atoms:24
Molecular Weight:328.405Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:4.1661
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:598313
CHEMBL476058