Molecule Details
| InChIKey | WYCNEMUMQDPFHP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1Nc2cc(CN3CCC(O)CC3)ccc2Nc2nccc(Nc3cc(O)c(Cl)cc3F)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile