Molecule Details
| InChIKey | GSMWHFKFNGUYRN-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-(5-methoxy-1-methyl-1H-indol-3-yl)ethyl)acetamide |
| Canonical SMILES | COc1ccc2c(c1)c(CCNC(C)=O)cn2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile