Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LC3O9J
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Ligand Name |
2-(4-Chlorophenyl)-8-[(3s)-Piperidin-3-Ylamino]imidazo[1,2-C]pyrimidine-5-Carboxamide
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Synonyms |
CHEMBL2381611; 2-(4-Chlorophenyl)-8-[(3s)-Piperidin-3-Ylamino]imidazo[1,2-C]pyrimidine-5-Carboxamide; BDBM50433763; Q27452182
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Structure |
Download2D MOL |
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Formula |
C18H19ClN6O
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Canonical SMILES |
C1CC(CNC1)NC2=CN=C(N3C2=NC(=C3)C4=CC=C(C=C4)Cl)C(=O)N
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InChI |
1S/C18H19ClN6O/c19-12-5-3-11(4-6-12)15-10-25-17(24-15)14(9-22-18(25)16(20)26)23-13-2-1-7-21-8-13/h3-6,9-10,13,21,23H,1-2,7-8H2,(H2,20,26)/t13-/m0/s1
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InChIKey |
VUQDZGWRLHHYTB-ZDUSSCGKSA-N
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PubChem Compound ID |
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