CHEMBL96538
| SMILES | CC1C(=O)c2nc(CCN3N=CCCC3=O)[nH]c2N(C)C1=O |
| InChIKey | PDCURTUQJCPAJQ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 303.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |