Molecule Details
| InChIKey | QLXCQCDAJMULKF-ZJZGAYNASA-N |
|---|---|
| Canonical SMILES | CCCC[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)CCP(=O)(O)[C@@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)CNC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL |
2D Structure
Activity Profile