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Name:CHEMBL527061
PubChem ID:44582515
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N2O4/c21-15-6-13(1-2-14(15)16(22)23)19-17(24)20-18-7-10-3-11(8-18)5-12(4-10)9-18/h1-2,6,10-12,21H,3-5,7-9H2,(H,22,23)(H2,19,20,24)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)Nc1ccc(c(c1)O)C(=O)O

Properties:
Formula:C18H22N2O4Atoms:24
Molecular Weight:330.378Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:4
logP:3.6446
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:598538
CHEMBL527061