CHEMBL58353
CHEMBL58353
| SMILES | C1=C(CN2CCOCC2)COc2c1cccc2OC[C@@H]1CNCCO1 |
| InChIKey | RTKDBEOSPDFLGD-KRWDZBQOSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 346.2 |
Database connections
No bioactivity data available.
CHEMBL58353
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