Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L57LTB
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Ligand Name |
2-(2-cyclobutyl-1~{H}-imidazol-5-yl)-7-[2-(4-fluoranyl-2,6-dimethyl-phenoxy)-5-(2-oxidanylpropan-2-yl)phenyl]-5-methyl-furo[3,2-c]pyridin-4-one
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Synonyms |
2-(2-cyclobutyl-1~{H}-imidazol-5-yl)-7-[2-(4-fluoranyl-2,6-dimethyl-phenoxy)-5-(2-oxidanylpropan-2-yl)phenyl]-5-methyl-furo[3,2-c]pyridin-4-one; JFL
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Structure |
Download2D MOL |
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Formula |
C32H32FN3O4
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Canonical SMILES |
CC1=CC(=CC(=C1OC2=C(C=C(C=C2)C(C)(C)O)C3=CN(C(=O)C4=C3OC(=C4)C5=CN=C(N5)C6CCC6)C)C)F
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InChI |
1S/C32H32FN3O4/c1-17-11-21(33)12-18(2)28(17)39-26-10-9-20(32(3,4)38)13-22(26)24-16-36(5)31(37)23-14-27(40-29(23)24)25-15-34-30(35-25)19-7-6-8-19/h9-16,19,38H,6-8H2,1-5H3,(H,34,35)
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InChIKey |
IIHWPMZRWLVJKK-UHFFFAOYSA-N
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PubChem Compound ID |
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