Molecule Details
| InChIKey | BKMRLPDOTVKGIM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,3,8-Triazaspiro(4.5)decan-4-one, 8-(benzo(b)thien-3-ylmethyl)-3-methyl-1-phenyl- |
| Canonical SMILES | CN1CN(c2ccccc2)C2(CCN(Cc3csc4ccccc34)CC2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile