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Drug Details

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Name:4-Hydroxy-benzo[H]quinoline-3-carboxylic acid
PubChem ID:308815
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H9NO3/c16-13-10-6-5-8-3-1-2-4-9(8)12(10)15-7-11(13)14(17)18/h1-7H,(H,15,16)(H,17,18)
SMILES:OC(=O)c1c[nH]c2c(c1=O)ccc1c2cccc1

Properties:
Formula:C14H9NO3Atoms:18
Molecular Weight:239.226Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:2.3795
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
35957-14-3
4-Hydroxy-benzo[H]quinoline-3-carboxylic acid
4-hydroxybenzo[h]quinoline-3-carboxylic acid
4-oxo-1,4-dihydrobenzo[h]quinoline-3-carboxylic acid
4-oxo-1H-benzo[h]quinoline-3-carboxylic acid
51726-83-1
AC1L7DP9
AF-399/25108051
AG-F-25032
AKOS000273143
AKOS002346017
BIM-0036831.P001
CBMicro_037089
CCG-16268
CHEBI:460726
CHEMBL216550
EU-0037513
EU-0078500
FT-0080693
MolPort-000-651-079
MolPort-000-680-319
NSC210902
Oprea1_227938
Oprea1_788518
ST076652
ST5187328
STOCK2S-58757