Molecule Details
| InChIKey | MLIIQBGETYKWJT-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10800755, Example 31 |
| Canonical SMILES | CC(C)(C)C(=O)NCCN1CC=C(c2cccc(C(F)(F)F)n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile