MetaADEDB 2.0 @ LMMD
3-bromo-7-nitroindazole
(NFSTZPMYAZRZPC-UHFFFAOYSA-N)
Structure
SMILES
[O-][N+](=O)c1cccc2c1n[nH]c2Br
Type(s)
Experimental
Molecular Formula:
C7H4BrN3O2
Molecular Weight:
242.030
Log P:
2.7568
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
1
TPSA:
74.5
CAS Number(s):
74209-34-0
Synonym(s)
1.
3-bromo-7-nitroindazole
2.
3-Br-7-NI
External Link(s)
MeSHC106731
PubChem Compound1649
BindingDB50270528
CHEMBLCHEMBL479014
DrugBankDB01997
IUPHAR/BPS Guide to PHARMACOLOGY5113
Therapeutic Target DatabaseD0U6ZT
D0X5QJ
ZINC3870920
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Gliosis23985028CTD
2Seizures9222532CTD
3Status Epilepticus9222532CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120241

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.