Molecule Details
| InChIKey | JWTHYBNVHVSYMC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-c2cc(-c3cccc(NC(=O)c4cc(-n5ccnc5C)cc(C(F)(F)F)c4)c3)[nH]n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile