vilazodone
vilazodone
SMILES | N#Cc1ccc2[nH]cc(CCCCN3CCN(c4ccc5oc(C(N)=O)cc5c4)CC3)c2c1 |
InChIKey | SGEGOXDYSFKCPT-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 2 |
Rotatable bonds | 7 |
Molecular weight (Da) | 441.2 |
Database connections
Structure pdb | 8FYL |
Bioactivities
vilazodone
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | Yes |
Clinical Trials
Phase I
0
Phase II
3
Phase III
2
Approved
Yes
Database connections
Structure pdb | 8FYL |
Sankey plot