Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LFY1J9
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Ligand Name |
2-anilino-7-[(1S)-4-hydroxy-1H-inden-1-yl]-5,5-dimethylpyrrolo[2,3-d]pyrimidin-6-one
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Structure |
Download2D MOL |
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Formula |
C23H20N4O2
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Canonical SMILES |
CC1(C2=CN=C(N=C2N(C1=O)C3C=CC4=C3C=CC=C4O)NC5=CC=CC=C5)C
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InChI |
1S/C23H20N4O2/c1-23(2)17-13-24-22(25-14-7-4-3-5-8-14)26-20(17)27(21(23)29)18-12-11-16-15(18)9-6-10-19(16)28/h3-13,18,28H,1-2H3,(H,24,25,26)/t18-/m0/s1
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InChIKey |
XYYZSCWSVMFLOM-SFHVURJKSA-N
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PubChem Compound ID |
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