Molecule Details
| InChIKey | JJPUYFHYMITYSX-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | Cc1nc2sc3cccc(CNc4ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc4)c3c2c(=O)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile