MetaADEDB 2.0 @ LMMD
7-nitroindazole
(PQCAUHUKTBHUSA-UHFFFAOYSA-N)
Structure
SMILES
[O-][N+](=O)c1cccc2c1[nH]nc2
Type(s)
Experimental
Molecular Formula:
C7H5N3O2
Molecular Weight:
163.133
Log P:
1.9943
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
1
TPSA:
74.5
CAS Number(s):
2942-42-9; 909091-71-0
Synonym(s)
1.
7-nitroindazole
2.
7-nitro-indazole
External Link(s)
MeSHC080122
PubChem Compound1893
BindingDB50209245
CHEMBLCHEMBL247378
DrugBankDB02207
IUPHAR/BPS Guide to PHARMACOLOGY5127
Therapeutic Target DatabaseD03WOZ
D09BLF
ZINC6473422
Adverse Drug Event(s)
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