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Name:ZINC03063856
PubChem ID:9581773
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11F3N2O2/c17-16(18,19)11-5-3-4-10(8-11)9-21-13-7-2-1-6-12(13)14(20-23)15(21)22/h1-8,23H,9H2/b20-14-
SMILES:O/N=C/1\C(=O)N(c2c1cccc2)Cc1cccc(c1)C(F)(F)F

Properties:
Formula:C16H11F3N2O2Atoms:23
Molecular Weight:320.266Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.4955
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-[3-(trifluoromethyl)benzyl]-1H-indole-2,3-dione 3-oxime
11E-432S
AKOS005077065
CHEBI:668142
CHEMBL559325
CID9581773
MLS000755394
MolPort-002-853-271
SMR000337782
ZINC03063856