Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8M1CW
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Ligand Name |
4-(2,6-difluoro-4-(3-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)quinoxalin-5-yl)benzyl)morpholine
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Synonyms |
NVP-BSK805; 1092499-93-8; 4-(2,6-difluoro-4-(3-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)quinoxalin-5-yl)benzyl)morpholine; BSK 805; CHEMBL1092926; 8-(3,5-difluoro-4-(morpholinomethyl)phenyl)-2-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)quinoxaline; 8-[3,5-difluoro-4-(morpholin-4-ylmethyl)phenyl]-2-(1-piperidin-4-yl-1H-pyrazol-4-yl)quinoxaline; DQX; 8-(3,5-DIFLUORO-4-(MORPHOLINOMETHYL)PHENYL)-2-(1-(PIPERIDIN-4-YL)-1H-PYRAZOL-4-YL)QUINOXALINE DIHYDROCHLORIDE; NVP-BSK 805 HCl; SCHEMBL2800994; EX-A286; BCP29570; BDBM50315231; MFCD22419018; ZINC49070412; CS-1629; NCGC00263202-01; NCGC00263202-08; 8-(3,5-Difluoro-4-morpholin-4-ylmethyl-phenyl)-2-(1-piperidin-4-yl-1H-pyrazol-4-yl)-quinoxaline; AC-28460; HY-14722; Q27459702; NVP-BSK 805;NVPBSK805; NVP BSK805; BSK805; BSK 805;BSK-805; 4-[[2,6-difluoro-4-[3-(1-piperidin-4-ylpyrazol-4-yl)quinoxalin-5-yl]phenyl]methyl]morpholine
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Structure |
Download2D MOL |
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Formula |
C27H28F2N6O
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Canonical SMILES |
C1CNCCC1N2C=C(C=N2)C3=NC4=C(C=CC=C4N=C3)C5=CC(=C(C(=C5)F)CN6CCOCC6)F
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InChI |
1S/C27H28F2N6O/c28-23-12-18(13-24(29)22(23)17-34-8-10-36-11-9-34)21-2-1-3-25-27(21)33-26(15-31-25)19-14-32-35(16-19)20-4-6-30-7-5-20/h1-3,12-16,20,30H,4-11,17H2
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InChIKey |
IBPVXAOOVUAOKJ-UHFFFAOYSA-N
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PubChem Compound ID |
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