CHEMBL3910947
CHEMBL3910947
| SMILES | O=C(Nc1ncc(SCc2ccc(Cl)cc2Cl)s1)c1ccccn1 |
| InChIKey | YAKXWMXLLHEKNW-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 395.0 |
Database connections
No bioactivity data available.
CHEMBL3910947
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0