Molecule Details
| InChIKey | FIBSWIHKNWCKJD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1nc(C(=O)NCc2cccc3c2C(=O)NC3)c2cccc(F)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile