Molecule Details
| InChIKey | STLNBQRXIPETRC-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | COCCN1Cc2cc(C(=O)N(C)Cc3nc4ccc[nH]c-4n3)ccc2N[C@@H](CC(=O)O)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile