Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1087864
PubChem ID:17298177
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18FN3O3/c19-14-3-7-16(8-4-14)21-18(24)20-15-5-1-13(2-6-15)17(23)22-9-11-25-12-10-22/h1-8H,9-12H2,(H2,20,21,24)
SMILES:O=C(Nc1ccc(cc1)F)Nc1ccc(cc1)C(=O)N1CCOCC1

Properties:
Formula:C18H18FN3O3Atoms:25
Molecular Weight:343.352Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:3.026
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:729347
CHEMBL1087864