CHEMBL159466
CHEMBL159466
| SMILES | O=C1CC(CN2CCN(c3ccccn3)CC2)Cc2sccc21 |
| InChIKey | JCHGHOIRBKRLFX-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 327.1 |
Database connections
No bioactivity data available.
CHEMBL159466
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