CHEMBL1592500
SMILES | Cc1ccc(S(=O)(=O)OC[C@@H]2CN3[C@@H](CC[C@@H](C)[C@H]3c3ccc(Br)cc3)C(=O)O2)cc1 |
InChIKey | ZYDDNRNLNLHSNQ-XEHJXZTKSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 507.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |