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Name:CHEMBL518177
PubChem ID:44590936
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H36N2O4/c29-24(18-26-15-19-11-20(16-26)13-21(12-19)17-26)25(30)27-22-3-1-4-23(14-22)32-8-2-5-28-6-9-31-10-7-28/h1,3-4,14,19-21H,2,5-13,15-18H2,(H,27,30)
SMILES:O=C(C(=O)CC12CC3CC(C2)CC(C1)C3)Nc1cccc(c1)OCCCN1CCOCC1

Properties:
Formula:C26H36N2O4Atoms:32
Molecular Weight:440.575Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:3.9127
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:618824
CHEMBL518177