Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: VR034VW8OG

Structure

InChI Key SZSHJTJCJOWMHM-UHFFFAOYSA-N
Smile Cc1nc(OCCCCCN2CCCCC2)cc(-c2ccc(F)cc2)n1
InChI
InChI=1S/C21H28FN3O/c1-17-23-20(18-8-10-19(22)11-9-18)16-21(24-17)26-15-7-3-6-14-25-12-4-2-5-13-25/h8-11,16H,2-7,12-15H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H28FN3O
Molecular Weight 357.47
AlogP 4.63
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 8.0
Polar Surface Area 38.25
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 26.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Stroke 2 D020521 ClinicalTrials

Cross References

Resources Reference
CAS NUMBER 259525-01-4
ChEMBL CHEMBL29404
DrugBank DB13032
FDA SRS VR034VW8OG
PubChem 6433114
SureChEMBL SCHEMBL678822