Molecule Details
| InChIKey | AWQZXHDLUBADMM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CSc1c(C#N)c(=O)c2ccc(F)cc2n1-c1c(Cl)cccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL |
2D Structure
Activity Profile