Molecule Details
| InChIKey | BCLGLBCJLIBAHF-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[2-(5-methoxy-6-nitro-1H-indol-3-yl)ethyl]acetamide |
| Canonical SMILES | COc1cc2c(CCNC(C)=O)c[nH]c2cc1[N+](=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile