Molecule Details
| InChIKey | POFWSMHHXSOAAJ-NRFANRHFSA-N |
|---|---|
| Canonical SMILES | COc1cc(-c2cccn(Cc3ccc([C@@H](C)CC(=O)O)cc3)c2=O)ccc1NC(=O)Nc1ccccc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile