Molecule Details
| InChIKey | KTDQGQFRRTZMBJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US12258342, Example 27 |
| Canonical SMILES | Cc1[nH]c(C(=O)Nc2nc3c(OCc4ccccc4)cc(C(=O)NCC#N)cc3s2)c(Cl)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.51 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile