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Name:CHEMBL478147
PubChem ID:44582486
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24N2O3/c22-17(23)8-12-1-3-16(4-2-12)20-18(24)21-19-9-13-5-14(10-19)7-15(6-13)11-19/h1-4,13-15H,5-11H2,(H,22,23)(H2,20,21,24)
SMILES:O=C(Nc1ccc(cc1)CC(=O)O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C19H24N2O3Atoms:24
Molecular Weight:328.405Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:3.8679
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:598471
CHEMBL478147