Molecule Details
| InChIKey | WBNYTWXVORUJBL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)n1cc(C2=NCC(=O)N3CCc4c(I)cccc4C3=C2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile