CHEMBL312476
SMILES | CC1(C)[C@H]2C[C@@H]1C[C@@H](NS(=O)(=O)c1ccc(-c3ccccc3)cc1)[C@@H]2C/C=C\CCCC(=O)O |
InChIKey | KYJURYUFKJKHRP-GEXSXJSESA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 2 |
Rotatable bonds | 10 |
Molecular weight (Da) | 481.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |