Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 7TTT61784C

Structure

InChI Key QZWYXEBIQWJXAR-UHFFFAOYSA-N
Smile O=C1N=C2C=CC=CN2C12Cc1ccccc1C2
InChI
InChI=1S/C15H12N2O/c18-14-15(17-8-4-3-7-13(17)16-14)9-11-5-1-2-6-12(11)10-15/h1-8H,9-10H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H12N2O
Molecular Weight 236.27
AlogP 1.85
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 0.0
Polar Surface Area 32.67
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 18.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Alzheimer Disease 2 D000544 ClinicalTrials
Essential Tremor 2 D020329 ClinicalTrials
Neoplasms 1 D009369 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL4297437
DrugBank DB12621
FDA SRS 7TTT61784C
PubChem 10220323
SureChEMBL SCHEMBL543559
ZINC ZINC000001491487