Molecule Details
| InChIKey | AGATWFCSQRRDGY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[methyl(prop-2-yn-1-yl)amino]-2,3-dihydro-1H-inden-4-yl N-ethyl-N-methylcarbamate |
| Canonical SMILES | C#CCN(C)C1CCc2c(OC(=O)N(C)CC)cccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile