CHEMBL1183526
SMILES | O=C(c1c[nH]c2ccccc12)[C@@H]1CSC(c2cccnc2)N1 |
InChIKey | YPDZZZLZLPJZHO-MYJWUSKBSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 2 |
Rotatable bonds | 3 |
Molecular weight (Da) | 309.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |