| PDB CCD ID: | 35W |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C21 H16 N6 |
| InChI: | InChI=1S/C21H16N6/c1-2-4-15(5-3-1)13-27-14-17(10-25-27)18-11-23-21-20(18)26-19(12-24-21)16-6-8-22-9-7-16/h1-12,14H,13H2,(H,23,24) |
| InChIKey: | DXPGARZCBUYRNE-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | n1ccc(cc1)c2nc5c(nc2)ncc5c3cn(nc3)Cc4ccccc4 | | OpenEye OEToolkits 1.7.6 | c1ccc(cc1)Cn2cc(cn2)c3c[nH]c4c3nc(cn4)c5ccncc5 | | CACTVS 3.385 | C(n1cc(cn1)c2c[nH]c3ncc(nc23)c4ccncc4)c5ccccc5 |
|
| Name: | 7-(1-benzyl-1H-pyrazol-4-yl)-2-(pyridin-4-yl)-5H-pyrrolo[2,3-b]pyrazine |
| ChEMBL: | CHEMBL3628383 |
| ZINC: | ZINC000209051286 |