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Name:CHEMBL517114
PubChem ID:25015038
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H37N3O3/c29-24(18-26-25-15-19-11-20(16-25)13-21(12-19)17-25)27-22-3-1-4-23(14-22)31-8-2-5-28-6-9-30-10-7-28/h1,3-4,14,19-21,26H,2,5-13,15-18H2,(H,27,29)
SMILES:O=C(Nc1cccc(c1)OCCCN1CCOCC1)CNC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C25H37N3O3Atoms:31
Molecular Weight:427.58Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:2
logP:3.6864
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:618716
CHEMBL517114