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Drug Details

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Name:5-Aminoisoindazole
PubChem ID:88012
Pathway:-
InChI:InChI=1/C7H7N3/c8-6-1-2-7-5(3-6)4-9-10-7/h1-4H,8H2,(H,9,10)/f/h10H
SMILES:c1cc2c(cc1N)cn[nH]2

Properties:
Formula:C7H7N3Atoms:10
Molecular Weight:133.151Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:1.7263
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
19335-11-6
1H-Indazol-5-amine
1H-Indazole, 5-amino-
1H-Indazole-5-amine
5-Amino-1H-indazole
5-Amino-indazole
5-Aminoindazole
5-Aminoisoindazole
A0797
A59557_ALDRICH
A67449
AC-1055
AC1L3EUT
AG-E-41246
AI3-52443
AIDS-020322
AIDS020322
AKOS005203106
CHEBI:120326
CHEMBL17551
EINECS 242-971-5
HMS2232B16
Indazol-5-ylamine
Jsp003965
LS-81356
MLS000069421
MLS001076528
MolPort-000-001-389
NCGC00018111-01
NCGC00018111-02
NCGC00018111-03
NSC 44676
NSC44676
S14-0644
SBB006576
SDCCGMLS-0003169.P003
SMR000059094
ZINC00152290