CHEMBL3909633
SMILES | O=C(O)COc1ccc(Cl)cc1[C@H]1c2scnc2CCN1C(=O)OCc1ccccc1 |
InChIKey | QNGMDXQNDSIYSW-FQEVSTJZSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 458.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |