CHEMBL482011
| SMILES | COC[C@H]1CCCN1c1cc(NC(=O)CC(C)C)nc(-n2nc(C)cc2C)n1 |
| InChIKey | CKWQSSKRPNSISV-MRXNPFEDSA-N |
Chemical properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 386.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |