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Name:CHEMBL567314
PubChem ID:45487832
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13ClF3N3O2/c18-14-7-11(8-22)1-2-12(14)9-24-16(25)13-3-4-15(23-10-13)26-6-5-17(19,20)21/h1-4,7,10H,5-6,9H2,(H,24,25)
SMILES:N#Cc1ccc(c(c1)Cl)CNC(=O)c1ccc(nc1)OCCC(F)(F)F

Properties:
Formula:C17H13ClF3N3O2Atoms:26
Molecular Weight:383.752Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:4.25878
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:682765
CHEMBL567314