MetaADEDB 2.0 @ LMMD
halazepam
(WYCLKVQLVUQKNZ-UHFFFAOYSA-N)
Structure
SMILES
Clc1ccc2c(c1)C(=NCC(=O)N2CC(F)(F)F)c1ccccc1
Type(s)
Approved; Illicit; Withdrawn
ATC code(s)
N05BA13
Molecular Formula:
C17H12ClF3N2O
Molecular Weight:
352.738
Log P:
3.5869
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
32.67
CAS Number(s):
23092-17-3
Synonym(s)
1.
halazepam
2.
Sch 12041
External Link(s)
MeSHC010175
PubChem Compound31640
BindingDB50408018
ChEBI5603
CHEMBLCHEMBL970
DrugBankDB00801
DrugCentral1348
IUPHAR/BPS Guide to PHARMACOLOGY7195
KEGGdr:D00338
Therapeutic Target DatabaseD0Z9VB
ZINC537811
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Ataxia19262CTD
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