Molecule Details
| InChIKey | CRTCCMARDBQOKA-WGSUCOSMSA-N |
|---|---|
| Compound Name | [11C]methylnaltrindole |
| Canonical SMILES | [11CH3]n1c2c(c3ccccc31)C[C@@]1(O)[C@H]3Cc4ccc(O)c5c4[C@@]1(CCN3CC1CC1)[C@H]2O5 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.27 |
| Source | ChEMBL |
2D Structure
Activity Profile