1-(4-Methylpyridin-2-yl)-3-[3-(trifluoromethyl)phenyl]thiourea


SMILES CC1=CC(=NC=C1)NC(=S)NC2=CC=CC(=C2)C(F)(F)F
InChIKey FSUJUFLZGYFLEM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 8W8S 8W8R

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database