Molecule Details
| InChIKey | PINKRWLMLPSIJO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)Nc1cc(Nc2ncnc(Nc3cc(F)c(C4CC4)cc3C(C)(C)O)n2)c(OC)cc1N(C)CCN(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.34 |
| Source | BindingDB |
2D Structure
Activity Profile