Structure

InChI Key HQLHZNDJQSRKDT-UHFFFAOYSA-N
Smile Nc1cc(Cl)ccc1C(=O)CC(N)C(=O)O
InChI
InChI=1S/C10H11ClN2O3/c11-5-1-2-6(7(12)3-5)9(14)4-8(13)10(15)16/h1-3,8H,4,12-13H2,(H,15,16)

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H11ClN2O3
Molecular Weight 242.66
AlogP 0.91
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 106.41
Molecular species ZWITTERION
Aromatic Rings 1.0
Heavy Atoms 16.0

Pharmacology

Action Mechanism of Action Reference
ANTAGONIST Glutamate [NMDA] receptor antagonist Wikipedia Other PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Depressive Disorder, Major 2 D003865 ClinicalTrials
Depressive Disorder 2 D003866 ClinicalTrials
Neuralgia 1 D009437 ClinicalTrials

Cross References

Resources Reference
CAS NUMBER 153152-32-0
ChEMBL CHEMBL3545351
FDA SRS 77XLH9L40B
PubChem 9859632
SureChEMBL SCHEMBL5286788