Molecule Details
| InChIKey | CLEHSUGXBFEAJH-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9611277, Example 76 |
| Canonical SMILES | Cc1ccc(-n2nccn2)c(C(=O)N2CC3CCC2C(Oc2ccc(C(F)(F)F)cn2)C3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile