Molecule Details
| InChIKey | XSDMZRDIJUIWTH-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | CN1Cc2cc(C(=O)NCc3c[nH]c(N)n3)ccc2N[C@@H](CC(=O)O)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile