diazoxide

Ligand Id: 2409
Ligand name diazoxide

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 0
Topological polar surface area 66.91
Molecular weight 229.99
XLogP 1.42
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Classification
Compound class Synthetic organic
Approved drug? Yes (source: FDA (1973))
IUPAC Name
7-chloro-3-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
International Nonproprietary Names
INN number INN
1294 diazoxide
Synonyms
Proglycem®
SCH-6783
SRG-95213
Database Links
BindingDB Ligand 50241108
CAS Registry No. 364-98-7
ChEBI CHEBI:4495
ChEMBL Ligand CHEMBL181
DrugBank Ligand DB01119
PharmGKB Drug PA449285
PubChem CID 3019
Search Google for chemical match using the InChIKey GDLBFKVLRPITMI-UHFFFAOYSA-N
Search Google for chemicals with the same backbone GDLBFKVLRPITMI
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