Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8T1RF
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Ligand Name |
(2s)-2-({(3r)-3-[4-Amino-3-(4-Phenoxyphenyl)-1h-Pyrazolo[3,4-D]pyrimidin-1-Yl]piperidin-1-Yl}carbonyl)-4,4-Dimethylpentanenitrile
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Synonyms |
(2s)-2-({(3r)-3-[4-Amino-3-(4-Phenoxyphenyl)-1h-Pyrazolo[3,4-D]pyrimidin-1-Yl]piperidin-1-Yl}carbonyl)-4,4-Dimethylpentanenitrile
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Structure |
Download2D MOL |
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Formula |
C30H33N7O2
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Canonical SMILES |
CC(C)(C)CC(C#N)C(=O)N1CCCC(C1)N2C3=NC=NC(=C3C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)N
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InChI |
1S/C30H33N7O2/c1-30(2,3)16-21(17-31)29(38)36-15-7-8-22(18-36)37-28-25(27(32)33-19-34-28)26(35-37)20-11-13-24(14-12-20)39-23-9-5-4-6-10-23/h4-6,9-14,19,21-22H,7-8,15-16,18H2,1-3H3,(H2,32,33,34)/t21-,22-/m1/s1
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InChIKey |
DZSBLWYJPNCWLI-FGZHOGPDSA-N
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PubChem Compound ID |
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