Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6OY1E
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Ligand Name |
3-{[4-(Dimethylamino)butanoyl]amino}-N-(4-{[4-(Pyridin-3-Yl)pyrimidin-2-Yl]amino}phenyl)benzamide
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Synonyms |
3-{[4-(Dimethylamino)butanoyl]amino}-N-(4-{[4-(Pyridin-3-Yl)pyrimidin-2-Yl]amino}phenyl)benzamide; Q27451049; Z4061751677
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Structure |
Download2D MOL |
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Formula |
C28H29N7O2
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Canonical SMILES |
CN(C)CCCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CN=CC=C4
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InChI |
1S/C28H29N7O2/c1-35(2)17-5-9-26(36)31-24-8-3-6-20(18-24)27(37)32-22-10-12-23(13-11-22)33-28-30-16-14-25(34-28)21-7-4-15-29-19-21/h3-4,6-8,10-16,18-19H,5,9,17H2,1-2H3,(H,31,36)(H,32,37)(H,30,33,34)
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InChIKey |
QHAGMZSIDYTUPB-UHFFFAOYSA-N
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PubChem Compound ID |
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