MetaADEDB 2.0 @ LMMD
pemirolast
(HIANJWSAHKJQTH-UHFFFAOYSA-N)
Structure
SMILES
Cc1cccn2c1ncc(c2=O)c1n[nH]nn1
Type(s)
Approved; Investigational
Molecular Formula:
C10H8N6O
Molecular Weight:
228.210
Log P:
0.1830
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
1
TPSA:
88.83
CAS Number(s):
69372-19-6
Synonym(s)
1.
pemirolast
2.
9-TBX
3.
9-methyl-3-(1H-tetrazol-5-yl)-4H-pyrido(1,2-a)pyrimidin-4-one
4.
Alamast
5.
BMY 26517
6.
BMY-26517
7.
pemirolast potassium salt
External Link(s)
MeSHC055139
PubChem Compound57697
ChEBI134936
CHEMBLCHEMBL1201198
DrugBankDB00885
DrugCentral2074
IUPHAR/BPS Guide to PHARMACOLOGY7329
KEGGdr:D01088
dr:D07476
Therapeutic Target DatabaseD0K5LQ
ZINC5783214
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Back PainSIDER
2BronchitisSIDER
3Flu symptomsSIDER
4HeadacheSIDER
5Hypersensitivity15033348CTD
SIDER
6InfluenzaSIDER
7Nausea21539837CTD
8Ocular discomfortSIDER
9Peripheral Nervous System Diseases21233199CTD
10RhinitisSIDER
11SinusitisSIDER
12SneezingSIDER
13Vomiting21539837CTD
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