Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0IM9T
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Ligand Name |
N,N'-bis(pyridin-3-ylmethyl)pyrimidine-4,6-dicarboxamide
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Synonyms |
N,N'-bis(pyridin-3-ylmethyl)pyrimidine-4,6-dicarboxamide; CHEMBL468900; 4-N,6-N-bis(pyridin-3-ylmethyl)pyrimidine-4,6-dicarboxamide; CHEBI:593538; PYRIMIDINE-4,6-DICARBOXYLIC ACID BIS-[(PYRIDIN-3-YLMETHYL)-AMIDE]; 1xur; PB5; SCHEMBL18416069; BDBM16592; Pyrimidine Dicarboxamide Inhibitor, 1; DB04761; Q27095497; N,N -bis(pyridin-3-ylmethyl)pyrimidine-4,6-dicarboxamide
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Structure |
Download2D MOL |
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Formula |
C18H16N6O2
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Canonical SMILES |
C1=CC(=CN=C1)CNC(=O)C2=CC(=NC=N2)C(=O)NCC3=CN=CC=C3
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InChI |
1S/C18H16N6O2/c25-17(21-10-13-3-1-5-19-8-13)15-7-16(24-12-23-15)18(26)22-11-14-4-2-6-20-9-14/h1-9,12H,10-11H2,(H,21,25)(H,22,26)
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InChIKey |
NHPBWKYFMTXWAA-UHFFFAOYSA-N
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PubChem Compound ID |
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