Molecule Details
| InChIKey | QBASGGZKPQIFNL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-Cyclopentyl-6-hydrazinyl-2-(4-methylsulfonylanilino)pteridin-7-one |
| Canonical SMILES | CS(=O)(=O)c1ccc(Nc2ncc3nc(NN)c(=O)n(C4CCCC4)c3n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.04 |
| Source | ChEMBL |
2D Structure
Activity Profile