CHEMBL3305613
CHEMBL3305613
| SMILES | O=C(Nc1cscc1-c1ccccc1)OC12CCN(CC1)CC2 |
| InChIKey | ZQDZGVIJLNXCDS-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 328.1 |
Database connections
No bioactivity data available.
CHEMBL3305613
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