dapiprazole
dapiprazole
| SMILES | Cc1ccccc1N1CCN(CCc2nnc3n2CCCC3)CC1 |
| InChIKey | RFWZESUMWJKKRN-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 325.2 |
Database connections
No bioactivity data available.
dapiprazole
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Distribution across phases (no. indications)
Phase I
Phase II
Phase III
Phase IV