Structure

InChI Key RPYWXZCFYPVCNQ-RVDMUPIBSA-N
Smile COc1ccc(/C=C2\CCCN=C2c2cccnc2)c(OC)c1
InChI
InChI=1S/C19H20N2O2/c1-22-17-8-7-14(18(12-17)23-2)11-15-5-4-10-21-19(15)16-6-3-9-20-13-16/h3,6-9,11-13H,4-5,10H2,1-2H3/b15-11+

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H20N2O2
Molecular Weight 308.38
AlogP 3.77
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 4.0
Polar Surface Area 43.71
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 23.0

Pharmacology

Action Mechanism of Action Reference
AGONIST Neuronal acetylcholine receptor protein alpha-7 subunit agonist

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Psychotic Disorders 2 D011618 ClinicalTrials
Tobacco Use Disorder 2 D014029 ClinicalTrials
Alzheimer Disease 2 D000544 ClinicalTrials
Schizophrenia 2 D012559 ClinicalTrials
Mental Disorders 1 D001523 ClinicalTrials
Autistic Disorder 1 D001321 ClinicalTrials
Obesity 1 D009765 ClinicalTrials

Cross References

Resources Reference
CAS NUMBER 148372-04-7
ChEBI 188219
ChEMBL CHEMBL134713
DrugBank DB05708
FDA SRS 8S399XDN2K
PDB ZY7
PubChem 5310985
SureChEMBL SCHEMBL316745
ZINC ZINC000000000860