Molecule Details
| InChIKey | MPAIDFBWWZPGEV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N=C(N)NCc1ccc(OCCOCCOCCOCCOCCOCCOCCOCCN2CCN(CCCOc3c(I)cc(Oc4c(I)cc(CC(=O)O)cc4I)cc3I)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile