Molecule Details
| InChIKey | FGKOFCQQLIEQOZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1C(=O)c2ccccc2N(C)c2nc(Nc3ccc(C(=O)N4CCC(O)CC4)c(Cl)c3)ncc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.16 |
| Source | BindingDB |
2D Structure
Activity Profile