Molecule Details
| InChIKey | IOTPYKAXEUJUIX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCN(C)C(=O)c1ccc(CC(=O)Nc2cc(-c3[nH]c4ccn(C)c(=O)c4c3-c3ccc(F)cc3)ccn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.48 |
| Source | BindingDB |
2D Structure
Activity Profile