Molecule Details
| InChIKey | CDDGGDMFHAHNMC-SNVBAGLBSA-N |
|---|---|
| Canonical SMILES | C[C@H]1Nc2ccn3ncc(c3n2)C(=O)NCCc2cc3cc(F)cc1c3o2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.96 |
| Source | BindingDB |
2D Structure
Activity Profile