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Name:CHEMBL386384
PubChem ID:44416791
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H31N3O4/c28-21(18-1-3-19(4-2-18)22(29)30)27-7-5-20(6-8-27)25-23(31)26-24-12-15-9-16(13-24)11-17(10-15)14-24/h1-4,15-17,20H,5-14H2,(H,29,30)(H2,25,26,31)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NC1CCN(CC1)C(=O)c1ccc(cc1)C(=O)O

Properties:
Formula:C24H31N3O4Atoms:31
Molecular Weight:425.521Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:3.9771
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:459458
CHEMBL386384