Molecule Details
| InChIKey | IAJMAYFUYYFHHA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(Cc1cc(NCCc2cc(F)c3sccc3c2)ncn1)c1ccc(CC(=O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | BindingDB |
2D Structure
Activity Profile