Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0TF1J
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Ligand Name |
(3~{R})-6-[(4-isoquinolin-4-ylpyrimidin-2-yl)amino]-1,3-dimethyl-4-propan-2-yl-3~{H}-quinoxalin-2-one
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Synonyms |
CHEMBL4742169; (3~{R})-6-[(4-isoquinolin-4-ylpyrimidin-2-yl)amino]-1,3-dimethyl-4-propan-2-yl-3~{H}-quinoxalin-2-one; SCHEMBL23662144; BDBM50560735; EE9
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Structure |
Download2D MOL |
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Formula |
C26H26N6O
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Canonical SMILES |
CC1C(=O)N(C2=C(N1C(C)C)C=C(C=C2)NC3=NC=CC(=N3)C4=CN=CC5=CC=CC=C54)C
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InChI |
1S/C26H26N6O/c1-16(2)32-17(3)25(33)31(4)23-10-9-19(13-24(23)32)29-26-28-12-11-22(30-26)21-15-27-14-18-7-5-6-8-20(18)21/h5-17H,1-4H3,(H,28,29,30)/t17-/m1/s1
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InChIKey |
SBOSVLRBKPEZMQ-QGZVFWFLSA-N
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PubChem Compound ID |
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