CHEMBL1771621
| SMILES | Cc1cccc(-c2noc([C@H]3CCCN(C(=O)C4CCC4)C3)n2)c1 |
| InChIKey | AURFQZURADYOGD-INIZCTEOSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 325.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |