CHEMBL2220409
SMILES | CC1(C)[C@H]2CC=C(C[N+](C)(C)Cc3ccc(-c4ccccc4Br)cc3)[C@@H]1C2 |
InChIKey | BDKXRZBYASMPGB-GMAHTHKFSA-N |
Chemical properties
Hydrogen bond acceptors | 0 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 424.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Database connections
Structure pdb | 8HNM |