OLICERIDINE
SMILES | COc1ccsc1CNCC[C@@]1(c2ccccn2)CCOC2(CCCC2)C1 |
InChIKey | DMNOVGJWPASQDL-OAQYLSRUSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 7 |
Molecular weight (Da) | 386.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Database connections
Structure pdb | 8EFB |