CHEMBL1939962
| SMILES | O=C(CCNS(=O)(=O)c1cccc2nsnc12)N1CCN(c2ccc(Br)cn2)CC1 |
| InChIKey | GBJYHIBFADAEKX-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 510.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |