Molecule Details
| InChIKey | JBUOTMSLPJQXBQ-HNNXBMFYSA-N |
|---|---|
| Canonical SMILES | O=C[C@H](Cc1c[nH]c2ccccc12)NC(=O)C1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile