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Drug Details

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Name:5,6,8-trichloro-4-oxo-1H-quinoline-3-carboxylic Acid
PubChem ID:718154
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H4Cl3NO3/c11-4-1-5(12)8-6(7(4)13)9(15)3(2-14-8)10(16)17/h1-2H,(H,14,15)(H,16,17)
SMILES:OC(=O)c1c[nH]c2c(c1=O)c(Cl)c(cc2Cl)Cl

Properties:
Formula:C10H4Cl3NO3Atoms:17
Molecular Weight:292.503Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:3.1865
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
5,6,8-trichloro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
5,6,8-trichloro-4-oxo-1H-quinoline-3-carboxylic Acid
AC1LEUE0
CHEBI:460908
CHEMBL553336
CID718154
MolPort-000-563-469
Oprea1_066465
STK970936