Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LG8AK7
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Ligand Name |
1-methyl-3-[(3R)-piperidin-3-yl]-1H-pyrazole-4-carboxamide
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Synonyms |
1-methyl-3-[(3R)-piperidin-3-yl]-1H-pyrazole-4-carboxamide; K3Y; ZINC170087587
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Structure |
Download2D MOL |
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Formula |
C10H16N4O
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Canonical SMILES |
CN1C=C(C(=N1)C2CCCNC2)C(=O)N
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InChI |
1S/C10H16N4O/c1-14-6-8(10(11)15)9(13-14)7-3-2-4-12-5-7/h6-7,12H,2-5H2,1H3,(H2,11,15)/t7-/m1/s1
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InChIKey |
PVGLDQISVNLVSL-SSDOTTSWSA-N
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PubChem Compound ID |
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