Molecule Details
| InChIKey | VXFRMVRMWOZAFZ-FPOVZHCZSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C[C@@H](C=O)NC(=O)[C@@H](NC(=O)OCc2ccccc2)C(C)C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile