Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L71YCE
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Ligand Name |
N-[4-[(3r)-3-[[5-Chloranyl-4-(1h-Indol-3-Yl)pyrimidin-2-Yl]amino]piperidin-1-Yl]carbonylphenyl]-4-(Dimethylamino)butanamide
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Synonyms |
(R)-N-(4-(3-((5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl)amino)piperidine-1-carbonyl)phenyl)-4-(dimethylamino)butanamide; N-[4-[(3r)-3-[[5-Chloranyl-4-(1h-Indol-3-Yl)pyrimidin-2-Yl]amino]piperidin-1-Yl]carbonylphenyl]-4-(Dimethylamino)butanamide; THZ531R; Q27455782
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Structure |
Download2D MOL |
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Formula |
C30H34ClN7O2
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Canonical SMILES |
CN(C)CCCC(=O)NC1=CC=C(C=C1)C(=O)N2CCCC(C2)NC3=NC=C(C(=N3)C4=CNC5=CC=CC=C54)Cl
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InChI |
1S/C30H34ClN7O2/c1-37(2)15-6-10-27(39)34-21-13-11-20(12-14-21)29(40)38-16-5-7-22(19-38)35-30-33-18-25(31)28(36-30)24-17-32-26-9-4-3-8-23(24)26/h3-4,8-9,11-14,17-18,22,32H,5-7,10,15-16,19H2,1-2H3,(H,34,39)(H,33,35,36)/t22-/m1/s1
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InChIKey |
ZVKCKFIOVYZRHX-JOCHJYFZSA-N
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PubChem Compound ID |
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