MetaADEDB 2.0 @ LMMD
Acetohexamide
(VGZSUPCWNCWDAN-UHFFFAOYSA-N)
Structure
SMILES
O=C(NS(=O)(=O)c1ccc(cc1)C(=O)C)NC1CCCCC1
Type(s)
Approved; Investigational; Withdrawn
ATC code(s)
A10BB31
Molecular Formula:
C15H20N2O4S
Molecular Weight:
324.395
Log P:
4.0724
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
2
TPSA:
100.72
CAS Number(s):
968-81-0
Synonym(s)
1.
Acetohexamide
2.
Dimelor
3.
Dymelor
4.
Gamadiabet
External Link(s)
MeSHD000092
PubChem Compound1989
ChEBI28052
CHEMBLCHEMBL1589
DrugBankDB00414
DrugCentral57
IUPHAR/BPS Guide to PHARMACOLOGY6793
KEGGcpd:C06806
dr:D00219
Therapeutic Target DatabaseD07WFK
ZINC18067894
Adverse Drug Event(s)
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