Molecule Details
| InChIKey | IWDISKBCTNXZQH-UHFFFAOYSA-N |
|---|---|
| Compound Name | Pfe-pkis 9 |
| Canonical SMILES | O=C(O)COc1ncnc2cc(-c3ccc4[nH]ncc4c3)sc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile