Molecule Details
| InChIKey | KMXOFAKHUQDJMO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N=C(CCc1ccccc1)[PH](O)(O)CC(Cc1ccccc1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.94 |
| Source | BindingDB |
2D Structure
Activity Profile