Molecule Details
| InChIKey | ZFACTJHKUXTZMC-UHFFFAOYSA-N |
|---|---|
| Compound Name | CID 126533978 |
| Canonical SMILES | Cc1ncoc1-c1nnc(SCCCN2CC3CCN(c4ccccc4OC(F)(F)F)C3C2)n1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile