Molecule Details
| InChIKey | ZQUSFAUAYSEREK-IYBDPMFKSA-N |
|---|---|
| Canonical SMILES | COc1nccc(-c2c(-c3ccc(F)cc3)ncn2[C@H]2CC[C@@H](O)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile