Molecule Details
| InChIKey | DPTIRSQPTTWMHK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(F)cc2c1cc(C)n2CCNc1cc(-c2cc(C(F)(F)F)c(C(=O)O)s2)nc(C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.66 |
| Source | BindingDB |
2D Structure
Activity Profile