CLEBOPRIDE



CLEBOPRIDE

O N 2 H Cl O N H N

SMILES COc1cc(N)c(Cl)cc1C(=O)NC1CCN(Cc2ccccc2)CC1
InChIKey BVPWJMCABCPUQY-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 373.2

Database connections

Ligand site mutations D2

Bioactivities

CLEBOPRIDE

O N 2 H Cl O N H N

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 2

Database connections

Ligand site mutations D2

Sankey plot

Drug Information