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Name:CHEMBL514369
PubChem ID:44582512
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H30N2O3/c1-27-20(25)4-2-3-15-5-7-19(8-6-15)23-21(26)24-22-12-16-9-17(13-22)11-18(10-16)14-22/h5-8,16-18H,2-4,9-14H2,1H3,(H2,23,24,26)
SMILES:COC(=O)CCCc1ccc(cc1)NC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C22H30N2O3Atoms:27
Molecular Weight:370.485Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:4.7365
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:598535
CHEMBL514369