Molecule Details
| InChIKey | YRBHDRXOHRYTHS-YSYXNDDBSA-N |
|---|---|
| Canonical SMILES | O=C(O)C[C@H](C(=O)N1CCCC(CCc2ccc3c(n2)NCCC3)C1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile