MetaADEDB 2.0 @ LMMD
Chlormezanone
(WEQAYVWKMWHEJO-UHFFFAOYSA-N)
Structure
SMILES
CN1C(=O)CCS(=O)(=O)C1c1ccc(cc1)Cl
Type(s)
Approved; Investigational; Withdrawn
ATC code(s)
M03BB02; M03BB52; M03BB72
Molecular Formula:
C11H12ClNO3S
Molecular Weight:
273.736
Log P:
2.6342
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
62.83
CAS Number(s):
80-77-3; 102818-66-6; 102818-67-7
Synonym(s)
1.
Chlormezanone
2.
Chlormethazanone
External Link(s)
MeSHD002720
PubChem Compound2717
ChEBI3619
CHEMBLCHEMBL1200714
DrugBankDB01178
DrugCentral603
IUPHAR/BPS Guide to PHARMACOLOGY7323
KEGGdr:D00268
Therapeutic Target DatabaseD0S1OE
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Chemical and Drug Induced Liver Injury1611024CTD
2Cholestasis4090569CTD
3FlushingCanada Vigilance: 1Canada Vigilance
4Hepatomegaly28108177CTD
5HypersensitivityCanada Vigilance: 1Canada Vigilance
6NauseaCanada Vigilance: 1Canada Vigilance
7Taste Disorders623418CTD
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