CHEMBL1082610
SMILES | Cc1noc(C)c1CN1C(c2c(C)n(CC(=O)O)c3ccccc23)CCS1(=O)=O |
InChIKey | CTQQSZNYLQIYHA-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 417.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |