Molecule Details
| InChIKey | BZVNHOBJGKGQCM-QGZVFWFLSA-N |
|---|---|
| Canonical SMILES | Cc1ccc([C@@H](C)NC(=O)c2cc(OC3CCN(CC(F)F)CC3)cc(-c3ncc(C)s3)c2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile