brexpiprazole
brexpiprazole
SMILES | O=c1ccc2ccc(OCCCCN3CCN(c4cccc5sccc45)CC3)cc2[nH]1 |
InChIKey | ZKIAIYBUSXZPLP-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 7 |
Molecular weight (Da) | 433.2 |
Database connections
Bioactivities
brexpiprazole
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | Yes |
Clinical Trials
Phase I
0
Phase II
11
Phase III
16
Approved
Yes
Database connections
Sankey plot