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Name:2-Quinoxalinecarboxylic acid, 6,7-dichloro-3,4-dihydro-3-oxo-
PubChem ID:3018579
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H4Cl2N2O3/c10-3-1-5-6(2-4(3)11)13-8(14)7(12-5)9(15)16/h1-2H,(H,13,14)(H,15,16)
SMILES:OC(=O)c1nc2cc(Cl)c(cc2[nH]c1=O)Cl

Properties:
Formula:C9H4Cl2N2O3Atoms:16
Molecular Weight:259.046Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:2
logP:1.9281
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-Quinoxalinecarboxylic acid, 6,7-dichloro-3,4-dihydro-3-oxo-
6,7-Dichloro-3-hydroxy-2-quinoxalinecarboxylic acid
6,7-dichloro-3-oxo-4H-quinoxaline-2-carboxylic acid
75294-00-7
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AC1Q744V
AIDS-223631
AIDS223631
BSPBio_002612
CCG-39579
CHEBI:316930
CHEMBL130213
Dicl-hqc
DivK1c_006821
KBio1_001765
KBio2_001939
KBio2_004507
KBio2_007075
KBio3_001832
KBioGR_001891
KBioSS_001939
NCGC00095883-01
NCGC00095883-02
SPBio_000393
SpecPlus_000725
SPECTRUM1502070
Spectrum2_000497
Spectrum3_001056
Spectrum4_001196
Spectrum5_001919
Spectrum_001459