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Name:3-Chloro-6-nitro-1H-indazole
PubChem ID:96652
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H4ClN3O2/c8-7-5-2-1-4(11(12)13)3-6(5)9-10-7/h1-3H,(H,9,10)
SMILES:[O-][N+](=O)c1ccc2c(c1)n[nH]c2Cl

Properties:
Formula:C7H4ClN3O2Atoms:13
Molecular Weight:197.579Rotatable Bonds:1
H-bond Acceptors:1H-bond Donors:1
logP:2.6477
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1H-Indazole, 3-chloro-6-nitro-
3-Chloro-6-nitro-1H-indazole
3-chloro-6-nitro-2H-indazole
3-Chloro-6-nitroindazole
4-23-00-01068 (Beilstein Handbook Reference)
50593-68-5
AC1L3WX9
AC1Q2107
AKOS005072678
AR-1F2663
BRN 0013651
CHEBI:695316
CHEMBL596229
CID96652
EINECS 256-631-9
FA-0802
LS-81487
NSC 84179
NSC84179
SBB054704
WLN: T56 BMNJ DG HNW
ZINC04877343