Molecule Details
| InChIKey | IVKDOOFDSADYOE-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11685744, Example 80 |
| Canonical SMILES | Cc1c(-c2nc(Nc3ccc(N4CCN(CC(F)(F)F)CC4)cn3)ncc2F)sc2ccn(C)c(=O)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile