CHEMBL488248
| SMILES | Cn1c(-c2ccc(OCCCN3CCCC3)cc2)nc2ccccc2c1=O |
| InChIKey | PRPSMPHMELIHFQ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 363.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |