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Name:CNQX
PubChem ID:3721046
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H4N4O4/c10-3-4-1-5-6(2-7(4)13(16)17)12-9(15)8(14)11-5/h1-2H,(H,11,14)(H,12,15)
SMILES:N#Cc1cc2[nH]c(=O)c(=O)[nH]c2cc1[N+](=O)[O-]

Properties:
Formula:C9H4N4O4Atoms:17
Molecular Weight:232.152Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:0.51948
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,4-dihydro-2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile
115066-14-3
2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile
6 Cyano 2,3 dihydroxy 7 nitroquinoxaline
6 Cyano 7 nitroquinoxaline 2,3 dione
6-Cyano-2,3-dihydroxy-7-nitroquinoxaline
6-CYANO-7-NITROQUINOXALINE-2,3-DIONE
6-Quinoxalinecarbonitrile, 1,2,3,4-tetrahydro-7-nitro-2,3-dioxo-
7-Nitro-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile
7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile
AC1MWAKF
AE-641/00585012
AKOS005067433
Biomol-NT_000200
BPBio1_001232
BRD-K19438463-001-01-4
BRD-K53545112-304-01-6
C127_SIGMA
C13668
C9H2N4O4
CHEMBL222418
CNQX
D018750
FG 9065
FG-9065
FG9065
Lopac0_000384
LS-172276
MolPort-001-770-873
NCGC00024491-01
NCGC00024491-02
nchembio.95-comp12
OR9820T
ST50405216
ST5405216
Tocris-0190
ZINC08662575