dapsone
dapsone
| SMILES | Nc1ccc(S(=O)(=O)c2ccc(N)cc2)cc1 |
| InChIKey | MQJKPEGWNLWLTK-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 248.1 |
Database connections
No bioactivity data available.
dapsone
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