Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3U6OW
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Ligand Name |
N-(4,4-dimethyl-2-propyl-3,1-benzoxazin-6-yl)-2-[3-methoxy-5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]acetamide
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Structure |
Download2D MOL |
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Formula |
C31H32N4O5
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Canonical SMILES |
CCCC1=NC2=C(C=C(C=C2)NC(=O)CC3=C(C=C(C=N3)OC4=C5C=CC(=CC5=NC=C4)OC)OC)C(O1)(C)C
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InChI |
1S/C31H32N4O5/c1-6-7-30-35-24-11-8-19(14-23(24)31(2,3)40-30)34-29(36)17-26-28(38-5)16-21(18-33-26)39-27-12-13-32-25-15-20(37-4)9-10-22(25)27/h8-16,18H,6-7,17H2,1-5H3,(H,34,36)
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InChIKey |
WBUHTZNBWYBTSN-UHFFFAOYSA-N
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PubChem Compound ID |
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