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Name:CHEMBL516890
PubChem ID:44582391
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H24N2O2/c1-22-16-4-2-3-15(8-16)19-17(21)20-18-9-12-5-13(10-18)7-14(6-12)11-18/h2-4,8,12-14H,5-7,9-11H2,1H3,(H2,19,20,21)
SMILES:COc1cccc(c1)NC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C18H24N2O2Atoms:22
Molecular Weight:300.395Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:2
logP:4.2494
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:598222
CHEMBL516890