Molecule Details
| InChIKey | AVBNYKAIQSRTNJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=N)[PH](O)(O)CC(COCc1ccccc1)C(=O)NC(Cc1c[nH]c2ccccc12)C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.43 |
| Source | BindingDB |
2D Structure
Activity Profile