MetaADEDB 2.0 @ LMMD
carbromal
(OPNPQXLQERQBBV-UHFFFAOYSA-N)
Structure
SMILES
CCC(C(=O)NC(=O)N)(CC)Br
Type(s)
Experimental
ATC code(s)
N05CM04
Molecular Formula:
C7H13BrN2O2
Molecular Weight:
237.094
Log P:
2.2262
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
72.19
CAS Number(s):
77-65-6
Synonym(s)
1.
carbromal
External Link(s)
MeSHC084812
PubChem Compound6488
ChEBI134961
CHEMBLCHEMBL1697828
DrugBankDB13817
DrugCentral504
KEGGdr:D02619
ZINC1093
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1ChoreoathetosisCanada Vigilance: 1Canada Vigilance
2Completed SuicideCanada Vigilance: 1Canada Vigilance
3HypersensitivityCanada Vigilance: 1Canada Vigilance
4Oculogyric crisisCanada Vigilance: 1Canada Vigilance
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