Molecule Details
| InChIKey | INDKHRIZOIEPIG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1nnc2c3ccccc3nc(Nc3cccc(C(=O)O)c3)n12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile