CHEMBL520152
SMILES | COc1ccc(-n2nc3c(N(S(C)(=O)=O)S(C)(=O)=O)nc4ccccc4n3c2=O)cc1 |
InChIKey | GBCQZQVNIWDCGI-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 10 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 463.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |