Molecule Details
| InChIKey | SXTVAMOLTIPBMD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)COc1ncc(-c2cc(COC(C)(C)C(=O)O)nn2Cc2ccccc2Cl)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile