Molecule Details
| InChIKey | JFBYGVYECDFTLS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(C)c2ccc(OCc3cccc(CN(C)CCCC(F)F)c3)cc2oc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile