Molecule Details
| InChIKey | LCTMPMFLXABADB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1oc2ccccc2c1C(=O)c1cc(I)c(OCC(=O)O)c(I)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile