CHEMBL3910216
CHEMBL3910216
| SMILES | O=C1[C@H](O)C[C@@H](c2c(F)cccc2OCCF)N1Cc1ccc(OC(F)(F)F)cc1 |
| InChIKey | VEHNMCVGXNGLNC-JKSUJKDBSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 431.1 |
Database connections
No bioactivity data available.
CHEMBL3910216
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