Molecule Details
| InChIKey | HXKPNDMPSKRYFH-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10894786, Comp. No 42 |
| Canonical SMILES | C=CC(=O)N1CCC=C(c2ccc(C(C)C(=O)Nc3cc(C4CC4)[nH]n3)cc2F)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile