CHEMBL422008
CHEMBL422008
| SMILES | O=C(CCCCN1CCN(c2noc3ccccc23)CC1)c1ccccc1O |
| InChIKey | SRHNYUXLRPKDLG-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 379.2 |
Database connections
No bioactivity data available.
CHEMBL422008
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No