CHEMBL2206288
CHEMBL2206288
| SMILES | c1cc([C@H]2C[C@@H](CN3CCOCC3)C2)ccc1CN1CCCC1 |
| InChIKey | BDXDCBULHQLRER-PUZFROQSSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 314.2 |
Database connections
No bioactivity data available.
CHEMBL2206288
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