TIAPRIDE



TIAPRIDE

N N H O S O O O

SMILES CCN(CC)CCNC(=O)c1cc(S(C)(=O)=O)ccc1OC
InChIKey JTVPZMFULRWINT-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 328.1

Database connections

Ligand site mutations D2 D4


Bioactivities

TIAPRIDE

N N H O S O O O

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

Database connections

Ligand site mutations D2 D4


Sankey plot


Drug Information