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Name:CHEMBL460837
PubChem ID:44590856
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H36N2O4/c28-23(25-15-18-11-19(16-25)13-20(12-18)17-25)24(29)26-21-3-1-4-22(14-21)31-8-2-5-27-6-9-30-10-7-27/h1,3-4,14,18-20,23,28H,2,5-13,15-17H2,(H,26,29)
SMILES:O=C(C(C12CC3CC(C2)CC(C1)C3)O)Nc1cccc(c1)OCCCN1CCOCC1

Properties:
Formula:C25H36N2O4Atoms:31
Molecular Weight:428.564Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:3.3144
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:618717
CHEMBL460837