Molecule Details
| InChIKey | SFEYLVUYPIDQER-ANYOKISRSA-N |
|---|---|
| Canonical SMILES | COc1ccc(CC(NC(=O)c2ccccc2)C(=O)CCC(=O)N2CCC[C@H]2C(=O)O)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.85 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile