CHEMBL1510910
CHEMBL1510910
| SMILES | COC(C)(C)[C@]12CC(O)(c3ccccc3)ON1[C@H]1CCCCC1N2O |
| InChIKey | ZQPPYACZMBGYHZ-JZRYZNKLSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 348.2 |
Database connections
No bioactivity data available.
CHEMBL1510910
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0