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Name:1H-Indazole
PubChem ID:9221
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H6N2/c1-2-4-7-6(3-1)5-8-9-7/h1-5H,(H,8,9)
SMILES:c1ccc2c(c1)[nH]nc2

Properties:
Formula:C7H6N2Atoms:9
Molecular Weight:118.136Rotatable Bonds:0
H-bond Acceptors:1H-bond Donors:1
logP:1.5629
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-Benzodiazole
1,2-Benzopyrazole
1,2-Diazaindene
1,2-Diazaindene (VAN)
1H-Benzopyrazole
1H-Indazol
1H-Indazole
2-Azaindole
2-Azoindole
271-44-3
2H-indazole
AB00376876-02
AC-907/25014165
AC1L1SLD
AC1Q4XB0
AC1Q4XB1
AG-E-86337
AKOS000271187
BENZOPYRAZOLE
BH811
CHEBI:36669
CHEBI:36670
CHEMBL86795
CID9221
EINECS 205-978-4
I0278
I2401_ALDRICH
INDAZOLE
Indazole, 6
Isoindazole
LS-81396
LZ1
MolPort-000-525-630
NSC 26336
NSC26336
NSC90357
S14-0564
ST5177678
TC-061745
TL8002194
WLN: T56 BMNJ
ZINC16052862