Molecule Details
| InChIKey | BMYHPYROFGMXNP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCOc1cc(-c2cc(NCCc3ccc4ccccc4c3C)ncn2)cc(F)c1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | BindingDB |
2D Structure
Activity Profile