Molecule Details
| InChIKey | SXTQFHLTRLTDME-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1ncc2cc(-c3ccc(C4=NC(C)(C)C(=O)N4CC4CN(C(=O)C5(O)CC5)C4)c(F)c3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.4 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile