| PDB CCD ID: | DT5 |
| Number of entries in BioLiP: | 3 |
| Chemical formula: | C17 H20 N6 O3 S |
| InChI: | InChI=1S/C17H20N6O3S/c18-27(24,25)14-8-6-12(7-9-14)21-15-10-16(22-17-19-11-20-23(15)17)26-13-4-2-1-3-5-13/h6-11,13,21H,1-5H2,(H2,18,24,25) |
| InChIKey: | RPJIMTALCNCQLV-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 10.04 | O=S(=O)(N)c1ccc(cc1)Nc2cc(nc3ncnn23)OC4CCCCC4 | | OpenEye OEToolkits 1.5.0 | c1cc(ccc1Nc2cc(nc3n2ncn3)OC4CCCCC4)S(=O)(=O)N | | CACTVS 3.341 | N[S](=O)(=O)c1ccc(Nc2cc(OC3CCCCC3)nc4ncnn24)cc1 |
|
| Name: | 4-{[5-(CYCLOHEXYLOXY)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL]AMINO}BENZENESULFONAMIDE |
| ChEMBL: | CHEMBL203407 |
| DrugBank: | DB07688 |
| ZINC: | ZINC000014948097 |
zhanggroup.org