Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LA3I1V
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| Ligand Name |
1-[(3R)-3-(4-amino-3-ethynylpyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl]prop-2-en-1-one
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| Synonyms |
CHEMBL4071151; BDBM50258966
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| Structure |
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Download2D MOL |
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| Formula |
C15H16N6O
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| Canonical SMILES |
C=CC(=O)N1CCCC(C1)N2C3=NC=NC(=C3C(=N2)C#C)N
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| InChI |
1S/C15H16N6O/c1-3-11-13-14(16)17-9-18-15(13)21(19-11)10-6-5-7-20(8-10)12(22)4-2/h1,4,9-10H,2,5-8H2,(H2,16,17,18)/t10-/m1/s1
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| InChIKey |
XXFDMGXYEIKFNZ-SNVBAGLBSA-N
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| PubChem Compound ID | ||||
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