Details of the Drug

General Information of Drug (ID: DMXLZP6)

Drug Name
Metaxalone
Synonyms Skelaxin
Indication
Disease Entry ICD 11 Status REF
Pain MG30-MG3Z Approved [1]
Affected Organisms
Humans and other mammals
Drug Type
Small molecular drug
Structure
3D MOL 2D MOL
Chemical Identifiers
Formula
C12H15NO3
Canonical SMILES
CC1=CC(=CC(=C1)OCC2CNC(=O)O2)C
InChI
InChI=1S/C12H15NO3/c1-8-3-9(2)5-10(4-8)15-7-11-6-13-12(14)16-11/h3-5,11H,6-7H2,1-2H3,(H,13,14)
InChIKey
IMWZZHHPURKASS-UHFFFAOYSA-N
Cross-matching ID
PubChem CID
15459
ChEBI ID
CHEMBL6797
CAS Number
1665-48-1
UNII
1NMA9J598Y
DrugBank ID
DB00660
TTD ID
D0S5CH
Drug Pharmacogenomic Perturbation (DPP)NEW Click to Jump to the Detailed DPP Information of This Drug
Drug ADMET Endpoint Profile (DAE)NEW Click to Jump to the Detailed DAE Information of This Drug
Combinatorial Drugs (CBD) Click to Jump to the Detailed CBD Information of This Drug
Repurposed Drugs (RPD) Click to Jump to the Detailed RPD Information of This Drug

References

1 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7609).