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Name:1H-Indazol-7-amine
PubChem ID:88901
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H7N3/c8-6-3-1-2-5-4-9-10-7(5)6/h1-4H,8H2,(H,9,10)
SMILES:Nc1cccc2c1[nH]nc2

Properties:
Formula:C7H7N3Atoms:10
Molecular Weight:133.151Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:2
logP:1.7263
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1H-Indazol-7-amine
1H-indazol-7-amine dihydrochloride
1H-Indazol-7-ylamine
21443-96-9
4-25-00-02526 (Beilstein Handbook Reference)
7-Amino-1H-indazole
A67451
AC-3120
AC1L3GQ7
AC1Q51CM
AG-E-57152
AI3-52441
AIDS-124696
AIDS124696
AKOS001438952
ALBB-008668
BRN 0003640
CHEBI:608785
CHEMBL463676
CID88901
EINECS 244-391-8
Jsp004364
LS-81358
MolPort-000-001-391
NSC 170661
NSC170661
NSC44675
SBB002545
STK505485
TC-062732
ZERO/005543
ZINC00112557