Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LGUC37
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Ligand Name |
N-[3-(3-{[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy}propoxy)phenyl]acetamide
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Synonyms |
N-[3-(3-{[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy}propoxy)phenyl]acetamide; SCHEMBL3169108; IYA
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Structure |
Download2D MOL |
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Formula |
C23H20FN3O3S
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Canonical SMILES |
CC(=O)NC1=CC(=CC=C1)OCCCOC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)F
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InChI |
1S/C23H20FN3O3S/c1-15(28)27-18-4-2-5-19(12-18)29-10-3-11-30-22-21-20(13-31-23(21)26-14-25-22)16-6-8-17(24)9-7-16/h2,4-9,12-14H,3,10-11H2,1H3,(H,27,28)
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InChIKey |
XDPJVACQLSQIPI-UHFFFAOYSA-N
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PubChem Compound ID |
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