Molecule Details
| InChIKey | KOQXLXUOIGXSIW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-(5-Fluoroazepan-4-yl)oxy-2-(7-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)quinoline |
| Canonical SMILES | Cc1ccn2c(-c3ccc4cccc(OC5CCNCCC5F)c4n3)nnc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile