CHEMBL49630
CHEMBL49630
| SMILES | O=C1c2ccccc2S(=O)(=O)N1C[C@H]1C[C@@H]1CN1CCN(c2ncccn2)CC1 |
| InChIKey | KNTNKMFODKUWSB-HZPDHXFCSA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 413.2 |
Database connections
No bioactivity data available.
CHEMBL49630
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
0