CHEMBL130103
CHEMBL130103
| SMILES | c1ccc2c(c1)CC(CCCN1CCN(c3cccc4c3OCCO4)CC1)C2 |
| InChIKey | MNFCOAQMDZUSKB-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 378.2 |
Database connections
No bioactivity data available.
CHEMBL130103
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