Molecule Details
| InChIKey | GPPDWFNQVHJOEU-CAJLXGCNSA-N |
|---|---|
| Canonical SMILES | O=c1[nH]nc([C@]2(Cc3cncc(Nc4cc[nH]n4)n3)CC[C@@H](Oc3cccc(Cl)c3F)CC2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL |
2D Structure
Activity Profile