Molecule Details
| InChIKey | AXLAIMYZOBLZAF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(C(C)(C)C#N)c(C)cc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile