Molecule Details
| InChIKey | UHDOJINBFLDQJM-UHFFFAOYSA-N |
|---|---|
| Compound Name | RIP2 kinase inhibitor 1 |
| Canonical SMILES | CC(C)(C)S(=O)(=O)c1cc2c(Nc3ccc4scnc4c3)ncnc2cc1OCCO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile