Molecule Details
| InChIKey | QSIHIKQTAYUVBM-LLVKDONJSA-N |
|---|---|
| Canonical SMILES | COc1cc(C(N)=O)c2ncnc(N[C@H](C)c3ccccc3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile