Molecule Details
| InChIKey | HIZORNOKOHJTBO-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10323042, Example 50 |
| Canonical SMILES | N#Cc1cc(F)c(-c2c(C(=O)N3CCC3)nn3c2OCCC3)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile