Molecule Details
| InChIKey | NJZMZGLYZQNCHS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[4-(cyclohexylmethoxy)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(Nc2nc(OCC3CCCCC3)c3cc[nH]c3n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile