CHEMBL521103
CHEMBL521103
| SMILES | O=C(COc1cccc2[nH]cc(S(=O)(=O)c3ccc4ccccc4n3)c12)NS(=O)(=O)c1cc(Cl)c(Cl)s1 |
| InChIKey | SJHPJGVDTSEOIK-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 595.0 |
Database connections
No bioactivity data available.
CHEMBL521103
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