VABICASERIN
VABICASERIN
| SMILES | c1cc2c3c(c1)[C@H]1CCC[C@H]1CN3CCNC2 |
| InChIKey | NPTIPEQJIDTVKR-STQMWFEESA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 0 |
| Molecular weight (Da) | 228.2 |
Database connections
Bioactivities
VABICASERIN
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV