Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: N06AA05
UNII: D23ZXO613C

Structure

InChI Key YNZFUWZUGRBMHL-UHFFFAOYSA-N
Smile OCCN1CCN(CCCN2c3ccccc3C=Cc3ccccc32)CC1
InChI
InChI=1S/C23H29N3O/c27-19-18-25-16-14-24(15-17-25)12-5-13-26-22-8-3-1-6-20(22)10-11-21-7-2-4-9-23(21)26/h1-4,6-11,27H,5,12-19H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H29N3O
Molecular Weight 363.5
AlogP 3.31
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 29.95
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 27.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Isomerase
- - - 13 -
Membrane receptor
- - - 0 -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Schizophrenia 3 D012559 ClinicalTrials
Anxiety 3 D001007 ClinicalTrials
Dementia 3 D003704 ClinicalTrials
Depressive Disorder 3 D003866 ClinicalTrials
Substance-Related Disorders 0 D019966 ClinicalTrials

Related Entries

MCS

Scaffolds

Cross References

Resources Reference
CAS NUMBER 315-72-0
ChEBI 94614
ChEMBL CHEMBL370753
DrugBank DB12930
DrugCentral 1993
EPA CompTox DTXSID3023394
FDA SRS D23ZXO613C
Guide to Pharmacology 11247
PubChem 9417
SureChEMBL SCHEMBL49841
ZINC ZINC000021981303