Molecule Details
| InChIKey | GJTKABAAPMNUMC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCOCCOCCOCCOCCOCCOc1ncc(Cl)c2c1c(=O)cc(C)n2-c1c(Cl)cccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile