Molecule Details
| InChIKey | GZBURIYLLVULIF-SFTDATJTSA-N |
|---|---|
| Compound Name | (4aS,9aR)-4a-ethyl-2-(2-phenylethyl)-1,3,4,9a-tetrahydro-[1]benzofuro[2,3-c]pyridin-6-ol |
| Canonical SMILES | CC[C@@]12CCN(CCc3ccccc3)C[C@@H]1Oc1ccc(O)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile