CHEMBL5189101
CHEMBL5189101
| SMILES | O=c1n(CCCCCCN2CCN(c3cccc4c3OCCO4)CC2)nc2ccccn12 |
| InChIKey | MCEZEYQBZANHFL-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 437.2 |
Database connections
No bioactivity data available.
CHEMBL5189101
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