METARAMINOL



METARAMINOL


SMILES C[C@H](N)[C@H](O)c1cccc(O)c1
InChIKey WXFIGDLSSYIKKV-RCOVLWMOSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 167.1


No bioactivity data available.

METARAMINOL


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved Yes


Sankey plot


Drug Information

Target Disease Phase
Gene Protein Receptor family Ligand type Class Indication name ICD11 ATC Association score Phase Approved