Molecule Details
| InChIKey | DSIACOJIIGFHHZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1[nH]c2nc(N)nc(O)c2c1Sc1ccc(C(=O)NC(CCC(=O)O)C(=O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile