Molecule Details
| InChIKey | FVVJBQFXISQDKF-BPARTEKVSA-N |
|---|---|
| Compound Name | (2S)-2-(2,3-dihydro-1H-indol-3-ylmethyl)-4-(2,6-dimethylphenyl)-9-methyl-1,4,9-triazaspiro[5.5]undecane-3,5-dione |
| Canonical SMILES | Cc1cccc(C)c1N1C(=O)[C@H](CC2CNc3ccccc32)NC2(CCN(C)CC2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile