Molecule Details
| InChIKey | POTJJQWDESCPNE-GCJKJVERSA-N |
|---|---|
| Canonical SMILES | O=C1CCc2cc(-c3[nH]c([C@@H]4CC[C@@H]5CC(c6cc(Cl)ccc6-n6cc(C(F)(F)F)nn6)=CC(=O)N54)nc3F)ccc2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.95 |
| Source | BindingDB |
2D Structure
Activity Profile