Molecule Details
| InChIKey | YUNZQWUKMZPWJU-REMYHPOOSA-N |
|---|---|
| Canonical SMILES | Nc1ncnc2c1c(C(=O)Nc1nc3cc(Cl)ccc3o1)cn2[C@@H]1CCN(C(=O)/C=C/CN2CCCC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile