Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LFQA35
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Ligand Name |
8-Bromo-2-(2-Chlorophenyl)[1]benzofuro[3,2-D]pyrimidin-4(3h)-One
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Synonyms |
CHEMBL2035603; 8-Bromo-2-(2-Chlorophenyl)[1]benzofuro[3,2-D]pyrimidin-4(3h)-One; 4alu; SCHEMBL1850401; BDBM50385090; Q27456691; 79O
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Structure |
Download2D MOL |
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Formula |
C16H8BrClN2O2
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Canonical SMILES |
C1=CC=C(C(=C1)C2=NC3=C(C(=O)N2)OC4=C3C=C(C=C4)Br)Cl
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InChI |
1S/C16H8BrClN2O2/c17-8-5-6-12-10(7-8)13-14(22-12)16(21)20-15(19-13)9-3-1-2-4-11(9)18/h1-7H,(H,19,20,21)
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InChIKey |
UGRPNQCFWPYERM-UHFFFAOYSA-N
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PubChem Compound ID |
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