Molecule Details
| InChIKey | ZOAKQENCPNJUTG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1C(=O)c2ccccc2N(C)c2nc(Nc3ccc(OCc4cccc(F)c4)cc3)ncc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.39 |
| Source | BindingDB |
2D Structure
Activity Profile