Molecule Details
| InChIKey | HEPRAZQZDVDTHU-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | CCC(=O)NC[C@@H](CO)c1cccc2ccc(OC)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL |
2D Structure
Activity Profile