Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8J2UR
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Ligand Name |
8-[4-[2-[(4-Fluorophenyl)methyl-Methyl-Amino]ethyl]pyrazol-1-Yl]-3~{h}-Pyrido[3,4-D]pyrimidin-4-One
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Synonyms |
CHEMBL3774747; 8-[4-[2-[(4-Fluorophenyl)methyl-Methyl-Amino]ethyl]pyrazol-1-Yl]-3~{h}-Pyrido[3,4-D]pyrimidin-4-One; 5U8; BDBM50152097; Q27456032
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Structure |
Download2D MOL |
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Formula |
C20H19FN6O
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Canonical SMILES |
CN(CCC1=CN(N=C1)C2=NC=CC3=C2N=CNC3=O)CC4=CC=C(C=C4)F
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InChI |
1S/C20H19FN6O/c1-26(11-14-2-4-16(21)5-3-14)9-7-15-10-25-27(12-15)19-18-17(6-8-22-19)20(28)24-13-23-18/h2-6,8,10,12-13H,7,9,11H2,1H3,(H,23,24,28)
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InChIKey |
NLGUSOLKPNWPKR-UHFFFAOYSA-N
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PubChem Compound ID |
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