Molecule Details
| InChIKey | RHXDSNDNDGKMLP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(CC)(CC(=O)Nc1cccc(OCc2ccc3c(F)cccc3n2)c1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile