CHEMBL1605363
CHEMBL1605363
| SMILES | O=C(CSc1nc(-c2ccccc2)nc2ccccc12)Nc1nccs1 |
| InChIKey | ZJQDZYGXORTRFV-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 378.1 |
Database connections
No bioactivity data available.
CHEMBL1605363
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