MetaADEDB 2.0 @ LMMD
benzonidazole
(CULUWZNBISUWAS-UHFFFAOYSA-N)
Structure
SMILES
O=C(Cn1ccnc1[N+](=O)[O-])NCc1ccccc1
Type(s)
Approved; Investigational
ATC code(s)
P01CA02
Molecular Formula:
C12H12N4O3
Molecular Weight:
260.249
Log P:
2.0218
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
92.74
CAS Number(s):
22994-85-0
Synonym(s)
1.
benzonidazole
2.
2-nitroimidazole benznidazole
3.
Radanil
4.
Ro 7-1051
5.
benznidazole
External Link(s)
MeSHC009999
PubChem Compound31593
BindingDB50089916
ChEBI133833
CHEMBLCHEMBL110
DrugBankDB11989
DrugCentral322
KEGGdr:D02489
Therapeutic Target DatabaseD04XGT
ZINC56949
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Product use issueFAERS: 14US FAERS
2PruritusFAERS: 4US FAERS
3ArthralgiaFAERS: 2US FAERS
4Rash erythematousFAERS: 2US FAERS
5Drug administered to patient of inappropriate ageFAERS: 1US FAERS
6Incorrect dose administeredFAERS: 1US FAERS
7Joint stiffnessFAERS: 1US FAERS
8Joint swellingFAERS: 1US FAERS
9MyalgiaFAERS: 1US FAERS
10NeuralgiaFAERS: 1US FAERS
11PainFAERS: 1US FAERS
12Product administered to patient of inappropriate ageFAERS: 1US FAERS
13Stevens-Johnson SyndromeFAERS: 1US FAERS
14Therapeutic product cross-reactivityFAERS: 1US FAERS
15Therapy cessationFAERS: 1US FAERS
16Chagas Disease

View details

CTD
17Chemical and Drug Induced Liver Injury27180241CTD
18Sarcoma, Experimental7107385
7150475
CTD
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