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Name:CHEMBL478146
PubChem ID:44582485
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H32N4O2/c1-26-5-7-27(8-6-26)21(28)19-3-2-4-20(12-19)24-22(29)25-23-13-16-9-17(14-23)11-18(10-16)15-23/h2-4,12,16-18H,5-11,13-15H2,1H3,(H2,24,25,29)
SMILES:CN1CCN(CC1)C(=O)c1cccc(c1)NC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C23H32N4O2Atoms:29
Molecular Weight:396.526Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:3.5042
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:598470
CHEMBL478146