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Name:CHEMBL462712
PubChem ID:25113181
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19F3N4O/c1-26-5-7-27(8-6-26)18-12-24-17-11-14(20(21,22)23)10-16(19(17)25-18)13-3-2-4-15(28)9-13/h2-4,9-12,28H,5-8H2,1H3
SMILES:CN1CCN(CC1)c1cnc2c(n1)c(cc(c2)C(F)(F)F)c1cccc(c1)O

Properties:
Formula:C20H19F3N4OAtoms:28
Molecular Weight:388.386Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.7759
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:595326
CHEMBL462712
DB07969
IHX