Molecule Details
| InChIKey | LRSWKUYIXWJVFN-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240166635, Example 8 |
| Canonical SMILES | CC1(COc2nc(NC3CCN(S(=O)(=O)c4cn[nH]c4)CC3)ncc2C#N)CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.59 |
| Source | BindingDB |
2D Structure
Activity Profile