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Name:CHEMBL551806
PubChem ID:45269986
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H35FN2O3/c26-22-3-2-21(13-23(22)31-7-1-4-28-5-8-30-9-6-28)27-24(29)17-25-14-18-10-19(15-25)12-20(11-18)16-25/h2-3,13,18-20H,1,4-12,14-17H2,(H,27,29)
SMILES:O=C(CC12CC3CC(C2)CC(C1)C3)Nc1ccc(c(c1)OCCCN1CCOCC1)F

Properties:
Formula:C25H35FN2O3Atoms:31
Molecular Weight:430.555Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:4.4827
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:660476
CHEMBL551806