Molecule Details
| InChIKey | ILYPAKWDDIPWBD-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | CCC[C@H]1CCCCN1C(=O)c1cccc(-c2cccc(-n3ncc(C(=O)O)c3C3CC3)c2)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL |
2D Structure
Activity Profile