MetaADEDB 2.0 @ LMMD
Chlormethiazole
(PCLITLDOTJTVDJ-UHFFFAOYSA-N)
Structure
SMILES
Cc1ncsc1CCCl
Type(s)
Investigational
ATC code(s)
N05CM02; N05CX04
Molecular Formula:
C6H8ClNS
Molecular Weight:
161.652
Log P:
2.2328
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
41.13
CAS Number(s):
533-45-9
Synonym(s)
1.
Chlormethiazole
2.
Clomethiazole
3.
Distraneurin
External Link(s)
MeSHD002719
PubChem Compound10783
BindingDB234400
ChEBI92875
CHEMBLCHEMBL315795
DrugBankDB06470
DrugCentral602
KEGGdr:D07330
Therapeutic Target DatabaseD0G3LM
ZINC1192
Adverse Drug Event(s)
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