Molecule Details
| InChIKey | SROIYDKZUFKGRY-UHFFFAOYSA-N |
|---|---|
| Compound Name | Acetamide,n-[2-(2-iodo-5-methoxy-4-nitro-1h-indol-3-yl)ethyl]- |
| Canonical SMILES | COc1ccc2[nH]c(I)c(CCNC(C)=O)c2c1[N+](=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile