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
Bioactivities
dapiprazole
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
Yes
Database connections
Sankey plot
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