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Name:CHEMBL476056
PubChem ID:44582417
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24N2O3/c1-12(22)24-17-4-2-3-16(8-17)20-18(23)21-19-9-13-5-14(10-19)7-15(6-13)11-19/h2-4,8,13-15H,5-7,9-11H2,1H3,(H2,20,21,23)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)Nc1cccc(c1)OC(=O)C

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:598311
CHEMBL476056