Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:5-Nitroindazole
PubChem ID:21501
Pathway:Show KEGG pathways
InChI:InChI=1/C7H5N3O2/c11-10(12)6-1-2-7-5(3-6)4-8-9-7/h1-4H,(H,8,9)/f/h9H
SMILES:c1cc2c(cc1N(=O)=O)cn[nH]2

Properties:
Formula:C7H5N3O2Atoms:12
Molecular Weight:163.133Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:0
logP:1.9943
Targets:
Synonyms:
1H-INDAZOLE, 5-NITRO-
216755_ALDRICH
5-23-06-00180 (Beilstein Handbook Reference)
5-Nitro-1H-indazole
5-Nitroindazole
5401-94-5
5NI
73409_FLUKA
AC-2732
AC1L2IGS
AG-F-86499
AKOS000120077
AQ-776/40649175
BRN 0007936
CCRIS 4134
CHEBI:376857
CHEBI:40219
CHEMBL165372
DB04534
EINECS 226-451-5
FS000340
I14-0003
LS-81534
MLS000728712
MolPort-000-150-386
N0398
NCGC00245898-01
NSC 5032
NSC5032
SMR000306991
ST5406182
STK764725
ZERO/005563
ZINC00156104