CHEMBL4099864
| SMILES | O=C(c1ccccc1)N1CCc2oc(-c3ccc(Br)cn3)nc2C1 |
| InChIKey | DPQPKLNRKKTANP-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 383.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |