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Name:pyridone-based compound, 9
PubChem ID:917033
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H5F3N2O2/c12-11(13,14)7-4-8(9-2-1-3-18-9)16-10(17)6(7)5-15/h1-4H,(H,16,17)
SMILES:N#Cc1c(=O)[nH]c(cc1C(F)(F)F)c1ccco1

Properties:
Formula:C11H5F3N2O2Atoms:18
Molecular Weight:254.165Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:2.52538
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1T-0037
6-(furan-2-yl)-2-hydroxy-4-(trifluoromethyl)pyridine-3-carbonitrile
6-(furan-2-yl)-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile
AC1LJ51K
AKOS000531907
AKOS005083839
CID917033
MolPort-001-907-921
MolPort-002-860-540
pyridone-based compound, 9
STK656253
STOCK1S-81708
ZINC00503401