Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LA6WG2
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| Ligand Name |
1-(5-Cyanopyrazin-2-Yl)-3-Isoquinolin-3-Ylurea
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| Synonyms |
1-(5-Cyanopyrazin-2-Yl)-3-Isoquinolin-3-Ylurea; Chk1_72; CHEMBL540497; BDBM91941; Q27460994; H4K
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| Structure |
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Download2D MOL |
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| Formula |
C15H10N6O
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| Canonical SMILES |
C1=CC=C2C=NC(=CC2=C1)NC(=O)NC3=NC=C(N=C3)C#N
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| InChI |
1S/C15H10N6O/c16-6-12-8-19-14(9-17-12)21-15(22)20-13-5-10-3-1-2-4-11(10)7-18-13/h1-5,7-9H,(H2,18,19,20,21,22)
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| InChIKey |
GFPBJOCJVKFSBK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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