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Name:3-Indazolinone
PubChem ID:81829
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H6N2O/c10-7-5-3-1-2-4-6(5)8-9-7/h1-4H,(H2,8,9,10)
SMILES:O=c1[nH][nH]c2c1cccc2

Properties:
Formula:C7H6N2OAtoms:10
Molecular Weight:134.135Rotatable Bonds:0
H-bond Acceptors:1H-bond Donors:2
logP:0.8562
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-Dihydro-1H-indazol-3-one
1,2-Dihydro-3H-indazol-3-one
1,2-dihydroindazol-3-one
1H-2-hydroindazol-3-one
1H-Indazol-3-ol
2,3-Dihydro-1H-indazol-3-one
3-Hydroxy-1H-indazole
3-Hydroxyindazole
3-Indazolinone
3-Indazolinone (8CI)
3-Indazolone
3-Oxo-1,2-indazole
3H-Indazol-3-one, 1,2-dihydro-
5203-78-1
56920_FLUKA
7364-25-2
AC1L325Z
AC1Q6H12
AC1Q6K7R
AC1Q79DP
AIDS-009166
AIDS009166
AR-1H9293
Benzopyrazol-3-
benzopyrazolone
CCRIS 6800
CHEBI:103545
CHEMBL276725
EC-000.1563
EINECS 230-904-2
I2606_ALDRICH
Indazolinone
LS-188402
LT00848156
MolPort-001-761-881
MolPort-001-770-000
NSC 9352
NSC9352
S10-0024
SBB004210
ST075700
SWEICGMKXPNXNU-UHFFFAOYSA-
ZINC00153260