Molecule Details
| InChIKey | MZHAOWQSLWFAQO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc(NCCn2c(C)cc3c(C)cc(F)cc32)cc(-c2cc(C(F)(F)F)c(C(=O)O)s2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.41 |
| Source | BindingDB |
2D Structure
Activity Profile