Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8J2UB
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Ligand Name |
[(3R)-3-azanylpiperidin-1-yl]-[1-(2-azanylpyrimidin-4-yl)-6-[2-(1-oxidanylcyclohexyl)ethynyl]indol-3-yl]methanone
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Synonyms |
[(3R)-3-azanylpiperidin-1-yl]-[1-(2-azanylpyrimidin-4-yl)-6-[2-(1-oxidanylcyclohexyl)ethynyl]indol-3-yl]methanone; SCHEMBL24153409; GC6
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Structure |
Download2D MOL |
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Formula |
C26H30N6O2
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Canonical SMILES |
C1CCC(CC1)(C#CC2=CC3=C(C=C2)C(=CN3C4=NC(=NC=C4)N)C(=O)N5CCCC(C5)N)O
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InChI |
1S/C26H30N6O2/c27-19-5-4-14-31(16-19)24(33)21-17-32(23-9-13-29-25(28)30-23)22-15-18(6-7-20(21)22)8-12-26(34)10-2-1-3-11-26/h6-7,9,13,15,17,19,34H,1-5,10-11,14,16,27H2,(H2,28,29,30)/t19-/m1/s1
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InChIKey |
DADSGHOHYQROCR-LJQANCHMSA-N
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PubChem Compound ID |
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