CHEMBL3663462
| SMILES | O=C(c1c(O)ccc2cccnc12)N1C2CCC1C(COc1ccccn1)C2 |
| InChIKey | PSWFZILNDVZSTQ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 375.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |