Molecule Details
| InChIKey | YCHHGVIQSNZGAO-CGZBRXJRSA-N |
|---|---|
| Compound Name | 6-{[4-({2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl}amino)cyclohexyl]oxy}pyridine-3-carbonitrile |
| Canonical SMILES | N#Cc1ccc(OC2CCC(NCC(=O)N3CCC[C@H]3C#N)CC2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | BindingDB |
2D Structure
Activity Profile