Molecule Details
| InChIKey | QOUVFTQPYVSKEQ-QILAJZQNSA-N |
|---|---|
| Compound Name | 2-phenyl-3-[(1S,5R)-8-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indole |
| Canonical SMILES | c1ccc(CCN2[C@@H]3CC[C@H]2CC(c2c(-c4ccccc4)[nH]c4ccccc24)C3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL |
2D Structure
Activity Profile