CHEMBL4560915
| SMILES | CC1=C(C#N)C(CC(C)C)C(C(=O)Nc2ccccc2C)=C(C)N1 |
| InChIKey | RJCWVOBTJLGEPJ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 323.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |