Molecule Details
| InChIKey | FPVNLHBKJTWGSL-UHFFFAOYSA-N |
|---|---|
| Compound Name | US8835436, Example 153 |
| Canonical SMILES | Cc1c(Cl)cccc1N1CCN(CCCNC(=O)c2nc(C)n(-c3ccccc3F)c2C)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile