BALAGLITAZONE

Search structure
Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 4M1609828O

Structure
InChI Key IETKPTYAGKZLKY-UHFFFAOYSA-N
Smile Cn1c(COc2ccc(CC3SC(=O)NC3=O)cc2)nc2ccccc2c1=O
InChI
InChI=1S/C20H17N3O4S/c1-23-17(21-15-5-3-2-4-14(15)19(23)25)11-27-13-8-6-12(7-9-13)10-16-18(24)22-20(26)28-16/h2-9,16H,10-11H2,1H3,(H,22,24,26)

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H17N3O4S
Molecular Weight 395.44
AlogP 2.41
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 90.29
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 28.0

Pharmacology

Action Mechanism of Action Reference
PARTIAL AGONIST Peroxisome proliferator-activated receptor gamma partial agonist PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Diabetes Mellitus, Type 2 3 D003924 ClinicalTrials

Related Entries

MCS

Scaffolds

Cross References

Resources Reference
CAS NUMBER 199113-98-9
ChEMBL CHEMBL2103991
DrugBank DB12781
FDA SRS 4M1609828O
PubChem 9889200
SureChEMBL SCHEMBL242011
CONTENTS