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Name:CHEMBL478321
PubChem ID:44582456
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N2O3/c21-16(22)14-1-3-15(4-2-14)19-17(23)20-18-8-11-5-12(9-18)7-13(6-11)10-18/h1-4,11-13H,5-10H2,(H,21,22)(H2,19,20,23)
SMILES:O=C(Nc1ccc(cc1)C(=O)O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C18H22N2O3Atoms:23
Molecular Weight:314.379Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:3.939
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:598396
CHEMBL478321