Molecule Details
| InChIKey | MJHYQMWSWMXYQH-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10323042, Example 5 |
| Canonical SMILES | Cc1cc(C#N)c(F)cc1-c1c(C(=O)NC2CC2)nn2c1OCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile