Molecule Details
| InChIKey | WCHRAUNAFWDBJD-WAUMYRHTSA-N |
|---|---|
| Canonical SMILES | O=C1Cc2ccc(-c3cccc(OC(=O)[C@@H]4C(c5ccccc5)[C@@H](C(=O)O)[C@H]4c4ccccc4)c3)cc2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | BindingDB |
2D Structure
Activity Profile