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Name:CHEMBL477237
PubChem ID:44582488
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H28N2O3/c1-26-19(24)7-4-14-2-5-18(6-3-14)22-20(25)23-21-11-15-8-16(12-21)10-17(9-15)13-21/h2-3,5-6,15-17H,4,7-13H2,1H3,(H2,22,23,25)
SMILES:COC(=O)CCc1ccc(cc1)NC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C21H28N2O3Atoms:26
Molecular Weight:356.459Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:4.3464
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:598474
CHEMBL477237