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Drug Details

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Name:6-Aminobenzopyrazole
PubChem ID:81423
Pathway:-
InChI:InChI=1/C7H7N3/c8-6-2-1-5-4-9-10-7(5)3-6/h1-4H,8H2,(H,9,10)/f/h10H
SMILES:c1cc(cc2c1cn[nH]2)N

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:
1H-Indazol-6-amine
4-25-00-02522 (Beilstein Handbook Reference)
6-Amino-1H-indazole
6-Aminobenzopyrazole
6-Aminoindazole
6343-52-8
6967-12-0
A0798
A59565_ALDRICH
AC-052
AC1L31AU
AC1Q1HB4
AC1Q52ED
AG-G-71489
AI3-52442
AKOS000120465
AKOS000268458
AR-1C3548
BIDD:GT0720
BRN 0003216
CCG-101101
CHEBI:695416
CHEMBL594707
CPD000059077
EINECS 230-177-1
EN002088
HMS2052M09
HMS2230F12
Indazol-6-ylamine
LS-81357
MLS000069415
MolPort-000-001-387
NCGC00018101-01
NCGC00018101-02
NCGC00018101-03
NSC 208700
NSC 68265
NSC16240
NSC208700
NSC68265
Oprea1_345131
S05-0105
SAM001246854
SBB002517
SMR000059077
STK397879
TL8007323
ZERO/005506
ZINC04353646