CHEMBL4650992
| SMILES | O=C1COc2c(cc(O)cc2C(O)CNCCCc2ccc(F)cc2)N1 |
| InChIKey | VCXJSCFXRBWJQH-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 360.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |