Molecule Details
| InChIKey | JEBRWBXEAHSNTF-JOCHJYFZSA-N |
|---|---|
| Canonical SMILES | CCOc1cc(NC(=O)Nc2ccccc2C)ccc1-c1cccn(Cc2ccc([C@H](C)CC(=O)O)cc2)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL |
2D Structure
Activity Profile