Molecule Details
| InChIKey | QRGILGTYGXRRFJ-UXHICEINSA-N |
|---|---|
| Canonical SMILES | Cc1ccc([C@H](CC(=O)O)NC(=O)[C@@H]2CCCN(C(=O)CCC3CCNCC3)C2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile