Molecule Details
| InChIKey | SHSWGVYDDDLDDL-LBXYRFPKSA-N |
|---|---|
| Canonical SMILES | O=C(N[C@@H](Cc1ccccc1)C(=O)NC1Cc2ccccc2OC1O)OCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | BindingDB |
2D Structure
Activity Profile