Molecule Details
| InChIKey | NAJHBWATMIGXHO-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10071988, Example 253 |
| Canonical SMILES | Cc1cccc(-n2cc(COc3ncc(Cl)c(C)n3)nn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile