Molecule Details
| InChIKey | AWQRHLIHFZQPPK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(Cl)Cc1nc(CO)cn1Cc1ccc2cc(-c3nnn[nH]3)ccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile