Molecule Details
| InChIKey | FCISSGDBBGJZBL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C][C]N([C][C])C(=O)c1ccc(C(=C2[C][C]N([C]c3ccc(F)cc3)[C][C]2)c2ccc([N]C(=O)O[C])cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.16 |
| Source | BindingDB |
2D Structure
Activity Profile