CHEMBL2349533
| SMILES | Cc1cccc(NC(=O)c2nn(C)c(-c3ccccc3)c2C)n1 |
| InChIKey | PDUYPEOJRTWPFT-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 306.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |