CHEMBL418289
CHEMBL418289
| SMILES | CCC(=O)O[C@]1(c2ccccc2)CCN(CCCC(=O)c2ccc(F)cc2)C[C@H]1C |
| InChIKey | REXOMGWVBIKJKZ-KBMIEXCESA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 411.2 |
Database connections
No bioactivity data available.
CHEMBL418289
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