Molecule Details
| InChIKey | KFJOAXDOAYZVOY-UHFFFAOYSA-N |
|---|---|
| Compound Name | Me-indoxam |
| Canonical SMILES | Cc1c(C(=O)C(N)=O)c2c(OCC(=O)O)cccc2n1Cc1ccccc1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile