CHEMBL4212300
CHEMBL4212300
| SMILES | O=C(O)CCC(=O)N(C1CC1)[C@H]1c2cc(CO)ccc2N(C(=O)c2ccc(OC(F)(F)F)cc2)[C@H]2CCC[C@H]21 |
| InChIKey | CJFLVYZNVDWEOS-LIXHSBQKSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 546.2 |
Database connections
No bioactivity data available.
CHEMBL4212300
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0