Molecule Details
| InChIKey | IQJPMLROUYSIIJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1ccc(-c2nc3ncccn3c2CN2CC3COCC(C2)N3C(=O)c2cccc(OC(F)F)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile