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Name:CHEMBL476057
PubChem ID:44582418
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N2O3/c27-22(19-5-2-1-3-6-19)29-21-8-4-7-20(12-21)25-23(28)26-24-13-16-9-17(14-24)11-18(10-16)15-24/h1-8,12,16-18H,9-11,13-15H2,(H2,25,26,28)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)Nc1cccc(c1)OC(=O)c1ccccc1

Properties:
Formula:C24H26N2O3Atoms:29
Molecular Weight:390.475Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:5.46
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:598312
CHEMBL476057