Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UKNOWN
UNII: 9TMU325RK3

Structure

InChI Key FWUQWDCOOWEXRY-ZDUSSCGKSA-N
Smile N[C@@H](Cc1ccccn1)c1ccccc1
InChI
InChI=1S/C13H14N2/c14-13(11-6-2-1-3-7-11)10-12-8-4-5-9-15-12/h1-9,13H,10,14H2/t13-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H14N2
Molecular Weight 198.27
AlogP 2.32
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 38.91
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 15.0

Pharmacology

Action Mechanism of Action Reference
BLOCKER Glutamate [NMDA] receptor blocker PubMed Wikipedia Other
Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Ion channel Ligand-gated ion channel Ionotropic glutamate receptor NMDA receptor
- - - 14000 -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Depressive Disorder, Major 2 D003865 ClinicalTrials
Depressive Disorder 2 D003866 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL467084
DrugBank DB11889
FDA SRS 9TMU325RK3
Guide to Pharmacology 7681
SureChEMBL SCHEMBL1422817
ZINC ZINC000000006163