CHEMBL1082149
SMILES | O=C(O)C1CSC(c2ccc(OCCCN3CCCCC3)cc2)N1 |
InChIKey | MZTQHKMNBOOZNY-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 2 |
Rotatable bonds | 7 |
Molecular weight (Da) | 350.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |