Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8JKL7
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Ligand Name |
1-[(3R)-3-(4-amino-3-naphthalen-1-ylpyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl]prop-2-en-1-one
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Synonyms |
CHEMBL4095447; BDBM50258976
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Structure |
Download2D MOL |
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Formula |
C23H22N6O
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Canonical SMILES |
C=CC(=O)N1CCCC(C1)N2C3=NC=NC(=C3C(=N2)C4=CC=CC5=CC=CC=C54)N
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InChI |
1S/C23H22N6O/c1-2-19(30)28-12-6-9-16(13-28)29-23-20(22(24)25-14-26-23)21(27-29)18-11-5-8-15-7-3-4-10-17(15)18/h2-5,7-8,10-11,14,16H,1,6,9,12-13H2,(H2,24,25,26)/t16-/m1/s1
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InChIKey |
WAJKANXMXJLTKT-MRXNPFEDSA-N
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PubChem Compound ID |
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