Molecule Details
| InChIKey | JGUJMJSODMVSHV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[(6-chloro-1H-indol-2-yl)methyl]-9-[(3,4-difluorophenyl)methyl]-2,9-diazaspiro[4.5]decane |
| Canonical SMILES | Fc1ccc(CN2CCCC3(CCN(Cc4cc5ccc(Cl)cc5[nH]4)C3)C2)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL |
2D Structure
Activity Profile