Molecule Details
| InChIKey | QKHAFDOWIHRTRZ-LLVKDONJSA-N |
|---|---|
| Compound Name | (3S)-3-(5-methoxy-2,3-dihydro-1H-inden-4-yl)pyrrolidine |
| Canonical SMILES | COc1ccc2c(c1[C@@H]1CCNC1)CCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | BindingDB |
2D Structure
Activity Profile