Molecule Details
| InChIKey | ACQQSVLNYFFGER-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(prop-2-yn-1-ylamino)-2,3-dihydro-1H-inden-4-yl N,N-dimethylcarbamate |
| Canonical SMILES | C#CCNC1CCc2c(OC(=O)N(C)C)cccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile