NERAMEXANE MESYLATE

Search structure
Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: Salt
UNII: 9M85GXG84D
Parent Compound: NERAMEXANE

Structure
InChI Key CLUKHUGGXSIGRX-UHFFFAOYSA-N
Smile CC1(C)CC(C)(C)CC(C)(N)C1.CS(=O)(=O)O
InChI
InChI=1S/C11H23N.CH4O3S/c1-9(2)6-10(3,4)8-11(5,12)7-9;1-5(2,3)4/h6-8,12H2,1-5H3;1H3,(H,2,3,4)

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H27NO3S
Molecular Weight 265.42
AlogP 2.94
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 0.0
Polar Surface Area 26.02
Molecular species BASE
Aromatic Rings 0.0
Heavy Atoms 12.0

Pharmacology

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

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Tinnitus 3 D014012 ClinicalTrials

Related Entries

Parent

Cross References

Resources Reference
ChEMBL CHEMBL2106798
EPA CompTox DTXSID10196605
FDA SRS 9M85GXG84D
PubChem 11425584
SureChEMBL SCHEMBL636426
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