Molecule Details
| InChIKey | PCJRTTAQGIPBCR-ZETCQYMHSA-N |
|---|---|
| Canonical SMILES | Nc1nc(N)c(NC(=O)Nc2cnc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)c(Cl)c2)c(=O)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.82 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile