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Name:ZINC01397256
PubChem ID:9559963
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13F3N2O2/c1-10-5-6-14-13(7-10)15(21-24)16(23)22(14)9-11-3-2-4-12(8-11)17(18,19)20/h2-8,24H,9H2,1H3/b21-15-
SMILES:O/N=C\1/c2cc(C)ccc2N(C1=O)Cc1cccc(c1)C(F)(F)F

Properties:
Formula:C17H13F3N2O2Atoms:24
Molecular Weight:334.293Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.8039
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1G-358S
AKOS005082299
CHEBI:662793
CHEMBL559351
CID9559963
MolPort-002-858-861
ZINC01397256