Molecule Details
| InChIKey | RLYKEIFEAASKRB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1cc(COc2ccc(-c3n[nH]cc3Cl)nc2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile