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Drug Details

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Name:8-methyl-7-chloroquinoline-4-one-3-carboxylic acid
PubChem ID:291977
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H8ClNO3/c1-5-8(12)3-2-6-9(5)13-4-7(10(6)14)11(15)16/h2-4H,1H3,(H,13,14)(H,15,16)
SMILES:OC(=O)c1c[nH]c2c(c1=O)ccc(c2C)Cl

Properties:
Formula:C11H8ClNO3Atoms:16
Molecular Weight:237.639Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:2.1881
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
7-Chloro-4-hydroxy-8-methylquinoline-3-carboxylic acid
7-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxylic acid
8-methyl-7-chloroquinoline-4-one-3-carboxylic acid
AC1L6H0J
AC1Q3OS0
AKOS000273136
AKOS002317049
AR-1H4742
CCG-106459
CHEBI:460834
CHEMBL217793
F0920-4536
HMS1610M11
MolPort-000-651-886
MolPort-000-680-355
NSC157568
Oprea1_254277
Oprea1_359645
SBB015381
STK590734
STOCK2S-63953
UX00000038