Molecule Details
| InChIKey | XAPVAKKLQGLNOY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCCN1CCC2(CC1)C(=O)NCN2c1cccc(F)c1)c1ccc(F)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.54 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile