Molecule Details
| InChIKey | PSUHAEXBWCRQED-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(O)c1ccc(Cn2nc3c(c2Nc2ccc(F)cc2)C(=O)N(C)C2=NC(C)(C)CN23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.85 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile