Molecule Details
| InChIKey | WXFWDDXWJIXSSH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-c2c(-c3ccnc(NC(=O)C(C)c4ccc(F)cc4)c3)[nH]c3c2C(=O)NC(C)(C)C3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.11 |
| Source | BindingDB |
2D Structure
Activity Profile