Molecule Details
| InChIKey | IMKMRGOTDDUQHF-UAHIPKGNSA-N |
|---|---|
| Compound Name | 5-[[[(1S,2R,3R)-2-hydroxy-3-phenoxycyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one |
| Canonical SMILES | Cc1cc2c(s1)CCC(CN[C@H]1CC[C@@H](Oc3ccccc3)[C@@H]1O)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL |
2D Structure
Activity Profile