Molecule Details
| InChIKey | IXGYMRBBOWQFDT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(4-Amino-6-cyanopyrido[2,3-d]pyrimidin-7-yl)amino]benzenesulfonamide |
| Canonical SMILES | N#Cc1cc2c(N)ncnc2nc1Nc1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile