CHEMBL568648
| SMILES | Cc1c(-c2ccc(C(=O)C3CC3)cc2)nnn1-c1cccnc1 |
| InChIKey | RYARMSANLFBQQB-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 304.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |