CHEMBL366395
SMILES | CS(=O)(=O)Nc1cc([C@@H](O)CNC2CCN(c3ccc(/C=C4\SC(NC5CCN(Cc6ccccc6)CC5)=NC4=O)cc3)CC2)ccc1O |
InChIKey | RYGZJWDFRONRKW-IMVYEIHXSA-N |
Chemical properties
Hydrogen bond acceptors | 10 |
Hydrogen bond donors | 5 |
Rotatable bonds | 11 |
Molecular weight (Da) | 704.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |