CHEMBL3895239
| SMILES | O=C(Nc1ccc(C2CCNC2)cc1)c1ccc(Br)cn1 |
| InChIKey | DYJWIBPCYHSFLG-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 345.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |