Molecule Details
| InChIKey | MXZNOPMNXOIECX-YBZGMHNUSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1C1[C@@H](C(=O)O)[C@@H](c2ccccc2OC)[C@@H]1C(=O)Oc1cc(-c2ccccc2)ccc1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.25 |
| Source | BindingDB |
2D Structure
Activity Profile