CHEMBL520108
CHEMBL520108
| SMILES | COc1ccc(S(=O)(=O)NC(=O)COc2cccc3[nH]cc(S(=O)(=O)c4ccc5ccccc5c4)c23)cc1 |
| InChIKey | OZEAJNRZPSCILU-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 550.1 |
Database connections
No bioactivity data available.
CHEMBL520108
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