Molecule Details
| InChIKey | BIPORTLLFPOICC-HRFSGMKKSA-N |
|---|---|
| Canonical SMILES | COc1ccc(S(=O)(=O)Nc2ccc(N3C[C@H](c4ccccc4)C[C@H]3C(=O)O)c3ccccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile