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Name:4-Nitroindazole
PubChem ID:18057
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H5N3O2/c11-10(12)7-3-1-2-6-5(7)4-8-9-6/h1-4H,(H,8,9)
SMILES:[O-][N+](=O)c1cccc2c1cn[nH]2

Properties:
Formula:C7H5N3O2Atoms:12
Molecular Weight:163.133Rotatable Bonds:1
H-bond Acceptors:1H-bond Donors:1
logP:1.9943
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1H-Indazole, 4-nitro-
1H-Indazole, 4-nitro- (8CI)
1H-Indazole, 4-nitro- (8CI)(9CI)
2942-40-7
4-nitro-1H-indazole
4-Nitroindazole
4P-009
5-23-06-00179 (Beilstein Handbook Reference)
AC-7079
AC1L2B9N
AG-E-95829
AKOS005070452
BRN 0008161
CHEBI:511406
CHEMBL393456
CID18057
I10-0263
INDAZOLE, 4-NITRO-
LS-81533
MLS002703355
MolPort-001-783-365
NCIOpen2_001613
NSC 96892
NSC96892
SBB066702
SMR001570077
TC-066362
WLN: T56 BMNJ FNW
ZINC00169194