ziprasidone
ziprasidone
SMILES | O=C1Cc2cc(CCN3CCN(c4nsc5ccccc45)CC3)c(Cl)cc2N1 |
InChIKey | MVWVFYHBGMAFLY-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 412.1 |
Database connections
Bioactivities
ziprasidone
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | Yes |
Distribution across phases (no. indications)
Phase I
10
Phase II
22
Phase III
6
Phase IV
21
Database connections
Sankey plot