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Drug Details

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Name:7,8-dichloro-4-oxo-1H-quinoline-3-carboxylic Acid
PubChem ID:693139
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H5Cl2NO3/c11-6-2-1-4-8(7(6)12)13-3-5(9(4)14)10(15)16/h1-3H,(H,13,14)(H,15,16)
SMILES:OC(=O)c1c[nH]c2c(c1=O)ccc(c2Cl)Cl

Properties:
Formula:C10H5Cl2NO3Atoms:16
Molecular Weight:258.058Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:2.5331
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
7,8-dichloro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
7,8-dichloro-4-oxo-1H-quinoline-3-carboxylic Acid
AC1LEVOV
AKOS002287048
AKOS002328990
Ambcb7620134
CHEBI:460843
CHEMBL218566
CID693139
MolPort-000-651-074
MolPort-000-680-344
Oprea1_583373
Oprea1_635608
SBB015337
STK539875
STOCK2S-65968