Molecule Details
| InChIKey | JRNKDLIGAZRRAU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccc(F)cc1)C1(C(=O)Nc2ccc(Oc3cc(N4CCOCC4)cn4nccc34)c(F)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile