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Name:CHEMBL584050
PubChem ID:45484877
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H14F3N3O/c23-22(24,25)16-3-5-17(6-4-16)27-21-18-7-1-14(12-20(18)29-28-21)13-2-8-19-15(11-13)9-10-26-19/h1-12,26H,(H,27,28)
SMILES:FC(c1ccc(cc1)Nc1noc2c1ccc(c2)c1ccc2c(c1)cc[nH]2)(F)F

Properties:
Formula:C22H14F3N3OAtoms:29
Molecular Weight:393.361Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:2
logP:6.8115
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:676529
CHEMBL584050