Structure

InChI Key ZAFYATHCZYHLPB-UHFFFAOYSA-N
Smile Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)N(C)C)cc1
InChI
InChI=1S/C19H21N3O/c1-13-5-8-15(9-6-13)19-16(11-18(23)21(3)4)22-12-14(2)7-10-17(22)20-19/h5-10,12H,11H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H21N3O
Molecular Weight 307.4
AlogP 3.25
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 3.0
Polar Surface Area 37.61
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 23.0

Experimental and Estimated Properties

Property Name Value Unit Method
log P (octanol-water) 3.850 - EST
pKa Dissociation Constant 6.2 - EXP
Atmospheric OH Rate Constant 1.46E-10 cm3/molecule-sec EST
Melting Point 196 deg C EXP

Pharmacology

Primary Target
GABAA receptor α1 subunit

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Depressive Disorder 3 D003866 ClinicalTrials
Schizophrenia 3 D012559 ClinicalTrials
Attention Deficit Disorder with Hyperactivity 3 D001289 ClinicalTrials
Sleep Initiation and Maintenance Disorders 3 D007319 ClinicalTrials
Anxiety 3 D001007 ClinicalTrials
Dementia 3 D003704 ClinicalTrials
Parkinson Disease 2 D010300 ClinicalTrials
Substance-Related Disorders 2 D019966 ClinicalTrials
Marijuana Abuse 1 D002189 ClinicalTrials
Dystonic Disorders 1 D020821 ClinicalTrials
Obesity 1 D009765 ClinicalTrials
Prostatic Neoplasms 1 D011471 ClinicalTrials

Related Entries

Scaffolds

Salt
UNKNOWN

Cross References

Resources Reference
CAS NUMBER 82626-48-0
ChEBI 10125
ChEMBL CHEMBL911
DrugBank DB00425
DrugCentral 2870
EPA CompTox DTXSID7045946
FDA SRS 7K383OQI23
Human Metabolome Database HMDB0005023
Guide to Pharmacology 4362
KEGG C07219
PharmGKB PA451976
PubChem 5732
SureChEMBL SCHEMBL80516
ZINC ZINC000000003876