CHEMBL416480
| SMILES | O=C(NCCCCc1cccnc1)c1ccc(-c2cccc(O)c2)cc1 |
| InChIKey | KFCMPLMZHWYLOQ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 346.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |