Molecule Details
| InChIKey | MCEAHFJYQBFRCJ-KGLIPLIRSA-N |
|---|---|
| Canonical SMILES | O=C1N[C@H](C(=O)O)CCCCc2ccccc2C[C@@H]1CS |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile