Molecule Details
| InChIKey | OEUUCWVHNBAMPM-UHFFFAOYSA-N |
|---|---|
| Compound Name | CID 127041952 |
| Canonical SMILES | Cc1ncoc1-c1nnc(SCCCN2CCOC(c3ccc(C(F)(F)F)cc3)C2)n1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile