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 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |