Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 7QGN8QXG7I

Structure

InChI Key SCHKZZSVELPJKU-UHFFFAOYSA-N
Smile CC(C)n1c(=O)c(C(=O)NCCCN2CCCCC2)c(O)c2ccsc21
InChI
InChI=1S/C19H27N3O3S/c1-13(2)22-18(25)15(16(23)14-7-12-26-19(14)22)17(24)20-8-6-11-21-9-4-3-5-10-21/h7,12-13,23H,3-6,8-11H2,1-2H3,(H,20,24)

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H27N3O3S
Molecular Weight 377.51
AlogP 2.96
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 74.57
Molecular species ZWITTERION
Aromatic Rings 2.0
Heavy Atoms 26.0

Pharmacology

Action Mechanism of Action Reference
PARTIAL AGONIST Serotonin 4 (5-HT4) receptor partial agonist PubMed PubMed PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Alzheimer Disease 2 D000544 ClinicalTrials

Cross References

Resources Reference
CAS NUMBER 869493-21-0
ChEMBL CHEMBL3306918
DrugBank DB05596
EPA CompTox DTXSID90236013
FDA SRS 7QGN8QXG7I
PubChem 54677674
SureChEMBL SCHEMBL2205618