Molecule Details
| InChIKey | PIDWCDCEILBSGS-GOTSBHOMSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1C[C@H](NCP(=O)(O)O)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile