Molecule Details
| InChIKey | ASWXVGFQQDLSDJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[2-(5-methoxy-7-nitro-1H-indol-3-yl)ethyl]acetamide |
| Canonical SMILES | COc1cc([N+](=O)[O-])c2[nH]cc(CCNC(C)=O)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile