AMISELIMOD



AMISELIMOD


SMILES CCCCCCCOc1ccc(CCC(N)(CO)CO)cc1C(F)(F)F
InChIKey JVCPIJKPAKAIIP-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 12
Molecular weight (Da) 377.2


No bioactivity data available.

AMISELIMOD


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Distribution across phases (no. indications)

Phase I 0
Phase II 1
Phase III 0
Phase IV 0


Sankey plot


Drug Information

Target Disease
Gene Protein Receptor family Ligand type Class Name Phase ICD11 ATC Association score