CHEMBL1610861
CHEMBL1610861
| SMILES | O=C(Cn1c(=S)[nH]c2ccccc2c1=O)NCCc1ccccc1 |
| InChIKey | OWLHWRAQPJROSI-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 339.1 |
Database connections
No bioactivity data available.
CHEMBL1610861
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