Molecule Details
| InChIKey | KFMAODZLDUERIC-QUCCMNQESA-N |
|---|---|
| Canonical SMILES | O=C(O)c1cnn(-c2cccc([C@@H]3CCC[C@H](C(=O)N4CCCCC4)C3)c2)c1C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL |
2D Structure
Activity Profile