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Name:ZINC01397252
PubChem ID:1483690
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H10F3N3OS/c17-16(18,19)11-2-1-3-12(8-11)21-14(23)13-9-24-15(22-13)10-4-6-20-7-5-10/h1-9H,(H,21,23)
SMILES:O=C(c1csc(n1)c1ccncc1)Nc1cccc(c1)C(F)(F)F

Properties:
Formula:C16H10F3N3OSAtoms:24
Molecular Weight:349.33Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.5492
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1G-351S
2-(4-pyridinyl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxamide
2-pyridin-4-yl-N-[3-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxamide
AC1LS7RM
AKOS005082275
Bionet2_000154
CHEBI:292313
CHEMBL117121
CID1483690
HMS1364G22
MLS000696114
MolPort-002-858-854
SMR000333474
ZINC01397252