Molecule Details
| InChIKey | QFOCANKLYFGGDQ-NRFANRHFSA-N |
|---|---|
| Canonical SMILES | O=C(N[C@@H](c1ccc(Cl)c(Cl)c1)c1ccc(Cl)cn1)c1ccc2c(c1)CCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile