Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LD5FB1
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Ligand Name |
3-{4-Amino-1-[(3r)-1-Propanoylpiperidin-3-Yl]-1h-Pyrazolo[3,4-D]pyrimidin-3-Yl}-N-[4-(Propan-2-Yl)phenyl]benzamide
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Synonyms |
3-{4-Amino-1-[(3r)-1-Propanoylpiperidin-3-Yl]-1h-Pyrazolo[3,4-D]pyrimidin-3-Yl}-N-[4-(Propan-2-Yl)phenyl]benzamide; 4hcu; Q27451657
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Structure |
Download2D MOL |
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Formula |
C29H33N7O2
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Canonical SMILES |
CCC(=O)N1CCCC(C1)N2C3=NC=NC(=C3C(=N2)C4=CC(=CC=C4)C(=O)NC5=CC=C(C=C5)C(C)C)N
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InChI |
1S/C29H33N7O2/c1-4-24(37)35-14-6-9-23(16-35)36-28-25(27(30)31-17-32-28)26(34-36)20-7-5-8-21(15-20)29(38)33-22-12-10-19(11-13-22)18(2)3/h5,7-8,10-13,15,17-18,23H,4,6,9,14,16H2,1-3H3,(H,33,38)(H2,30,31,32)/t23-/m1/s1
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InChIKey |
OQUNLLPGZMGVNR-HSZRJFAPSA-N
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PubChem Compound ID |
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