Molecule Details
| InChIKey | CAXRAYJICXJQAF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)COCCOCCn2nc(C(=O)NCc3ccc(Cl)cc3)c3c2C(=O)N(CC3)CC2(CC2)S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.23 |
| Source | BindingDB |
2D Structure
Activity Profile