CHEMBL3969848
CHEMBL3969848
| SMILES | O=c1cc(/C=C/c2ccc(C(F)(F)F)cc2)c2cc(C(c3ccccc3)c3ccc(Cl)cc3)ccc2[nH]1 |
| InChIKey | RBYRKKSDIDNREM-RMKNXTFCSA-N |
Chemical Properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 515.1 |
Database connections
No bioactivity data available.
CHEMBL3969848
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