CHEMBL1549101
CHEMBL1549101
| SMILES | O=c1c2oc3ccccc3c2[nH]c(=S)n1-c1ccccc1 |
| InChIKey | QBIYLKSPXQONML-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 294.0 |
Database connections
No bioactivity data available.
CHEMBL1549101
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