Molecule Details
| InChIKey | WDWIMDKOXZZYHH-FQEVSTJZSA-N |
|---|---|
| Compound Name | PF-04981517 |
| Canonical SMILES | Cc1ccc(-c2c(-c3nn(C)c4ncnc(N5CC[C@H](N6CCCCC6)C5)c34)cnn2C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile