Molecule Details
| InChIKey | NWBKUGRLWVNDFE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc2oc(I)c(CCNC(C)=O)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile