CHEMBL1607105
CHEMBL1607105
| SMILES | Cc1cc(C)c(C#N)c(SC[S+]([O-])Cc2ccc(Cl)cc2)n1 |
| InChIKey | NFQAAZRANRCRKV-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 350.0 |
Database connections
No bioactivity data available.
CHEMBL1607105
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