CHEMBL1090526
| SMILES | COc1nccnc1[C@H](C)C1=C(CCN(C)C)Cc2cc(F)ccc21 |
| InChIKey | ABDWUBPDHWDFCV-CYBMUJFWSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 341.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |