Molecule Details
| InChIKey | YJSGXHVKZSSCKV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CSc1nc(-c2ccccc2)nn1C(=O)c1ccc(C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile