Molecule Details
| InChIKey | CPYMMHGVBXHMBP-QNSVNVJESA-N |
|---|---|
| Compound Name | US20240166635, Example 25 |
| Canonical SMILES | N#Cc1cnc(Nc2ccc(S(=O)(=O)NC3CCC3)cc2)nc1OC1CCC[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.76 |
| Source | BindingDB |
2D Structure
Activity Profile