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Name:CHEMBL560384
PubChem ID:25014954
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H34FN3O3/c25-21-3-2-20(13-22(21)31-7-1-4-28-5-8-30-9-6-28)26-23(29)27-24-14-17-10-18(15-24)12-19(11-17)16-24/h2-3,13,17-19H,1,4-12,14-16H2,(H2,26,27,29)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)Nc1ccc(c(c1)OCCCN1CCOCC1)F

Properties:
Formula:C24H34FN3O3Atoms:31
Molecular Weight:431.543Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:4.4189
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:658663
CHEMBL560384