Molecule Details
| InChIKey | JXLUUFBZGXCZRH-AXDSSHIGSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)sc1CCC1CNc2nc(N)nc(O)c2S1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile