Molecule Details
| InChIKey | HNYYTPIJUOUJEA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNc1nc(NCc2ccc(C(=O)NCCc3ccc(F)cc3)cc2)c2cc(C)ccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile