PDB CCD ID: | Q2T |
Number of entries in BioLiP: | 4 |
Chemical formula: | C24 H28 N6 O2 |
InChI: | InChI=1S/C24H28N6O2/c1-3-4-9-32-20-13-19(14-25-15-20)24-28-27-23-17(2)26-21-6-5-18(12-22(21)30(23)24)16-29-7-10-31-11-8-29/h5-6,12-15H,3-4,7-11,16H2,1-2H3 |
InChIKey: | JJQZDOKXARNTKH-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 12.01 | O(c1cc(cnc1)c3nnc4c(nc2ccc(cc2n34)CN5CCOCC5)C)CCCC | OpenEye OEToolkits 1.7.6 | CCCCOc1cc(cnc1)c2nnc3n2c4cc(ccc4nc3C)CN5CCOCC5 | CACTVS 3.385 | CCCCOc1cncc(c1)c2nnc3n2c4cc(CN5CCOCC5)ccc4nc3C |
|
Name: | 1-(5-butoxypyridin-3-yl)-4-methyl-8-(morpholin-4-ylmethyl)[1,2,4]triazolo[4,3-a]quinoxaline |
ChEMBL: | CHEMBL3331521 |
ZINC: | ZINC000098209330 |