Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7SU0N
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Ligand Name |
2-({4-[2-(Diethylamino)ethoxy]phenyl}amino)-6-(4-Fluorophenoxy)-8-Methylpyrido[2,3-D]pyrimidin-7(8h)-One
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Synonyms |
2-({4-[2-(Diethylamino)ethoxy]phenyl}amino)-6-(4-Fluorophenoxy)-8-Methylpyrido[2,3-D]pyrimidin-7(8h)-One; SCHEMBL5112943; Q27449840; 04K
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Structure |
Download2D MOL |
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Formula |
C26H28FN5O3
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Canonical SMILES |
CCN(CC)CCOC1=CC=C(C=C1)NC2=NC=C3C=C(C(=O)N(C3=N2)C)OC4=CC=C(C=C4)F
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InChI |
1S/C26H28FN5O3/c1-4-32(5-2)14-15-34-21-12-8-20(9-13-21)29-26-28-17-18-16-23(25(33)31(3)24(18)30-26)35-22-10-6-19(27)7-11-22/h6-13,16-17H,4-5,14-15H2,1-3H3,(H,28,29,30)
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InChIKey |
PAJOHXKWGHBVDS-UHFFFAOYSA-N
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PubChem Compound ID |
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