pimozide
pimozide
SMILES | O=c1[nH]c2ccccc2n1C1CCN(CCCC(c2ccc(F)cc2)c2ccc(F)cc2)CC1 |
InChIKey | YVUQSNJEYSNKRX-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 7 |
Molecular weight (Da) | 461.2 |
Database connections
Ligand site mutations | D2 |
Bioactivities
pimozide
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | Yes |
Clinical Trials
Phase I
0
Phase II
12
Phase III
0
Approved
Yes
Database connections
Ligand site mutations | D2 |
Sankey plot