CHEMBL490211
CHEMBL490211
| SMILES | O=C1COc2ccc(CCN3CCN(c4nccc5ccccc45)CC3)cc2N1 |
| InChIKey | BPWHCSFECAFTAM-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 388.2 |
Database connections
No bioactivity data available.
CHEMBL490211
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