Molecule Details
| InChIKey | WIRUYYYAAJOIKO-UHFFFAOYSA-N |
|---|---|
| Compound Name | Protein kinase inhibitor 15 |
| Canonical SMILES | Cc1nccn2c(-c3ccnc(NCC(C)(C)O)n3)c(-c3ccc(F)cc3F)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL |
2D Structure
Activity Profile