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Name:CHEMBL514055
PubChem ID:44582420
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N2O3/c27-22(19-4-2-1-3-5-19)29-21-8-6-20(7-9-21)25-23(28)26-24-13-16-10-17(14-24)12-18(11-16)15-24/h1-9,16-18H,10-15H2,(H2,25,26,28)
SMILES:O=C(Nc1ccc(cc1)OC(=O)c1ccccc1)NC12CC3CC(C2)CC(C1)C3

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:598314
CHEMBL514055