Molecule Details
| InChIKey | ARISYSSBQCBGFD-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11420958, Ex. No. 67 |
| Canonical SMILES | CNCCN1CCC(c2nnc(-c3ccc4[nH]c(-c5ccc(OC)c(OC)c5)c(CC(F)(F)F)c4c3)o2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile