Molecule Details
| InChIKey | KCBPJDQAHWOPEY-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10071988, Example 485 |
| Canonical SMILES | Cc1ccc(F)c(-n2cc(COc3ncc(Cl)c(C)n3)nn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL |
2D Structure
Activity Profile