Molecule Details
| InChIKey | IMKMRGOTDDUQHF-WUNQRAIYSA-N |
|---|---|
| Compound Name | 5-[[[(1R,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 | 8.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile