Molecule Details
| InChIKey | KBOYUJJQCAMZDT-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9611277, Example 196 |
| Canonical SMILES | Cc1cccc(C(=O)N2CC3CC(Nc4cnc(C(F)(F)F)cn4)C2C3)c1-n1nccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile