Molecule Details
| InChIKey | YOZGIWAHPPTVHL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[2-(5,6-Dimethoxy-indan-1-yl)-ethyl]-acetamide |
| Canonical SMILES | COc1cc2c(cc1OC)C(CCNC(C)=O)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile