Molecule Details
| InChIKey | UOVGAGSCHHZUPU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[2-(Acetylamino)ethyl]-6-methoxyindan |
| Canonical SMILES | COc1ccc2c(c1)C(CCNC(C)=O)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile