Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LE1LN3
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Ligand Name |
6-[(8E)-8-{2-[4-(benzylcarbamoyl)-1,3-thiazol-2-yl]hydrazinylidene}-5,6,7,8-tetrahydronaphthalen-2-yl]-3-(2-phenylethoxy)pyridine-2-carboxylic acid
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Synonyms |
6-[(8E)-8-{2-[4-(benzylcarbamoyl)-1,3-thiazol-2-yl]hydrazinylidene}-5,6,7,8-tetrahydronaphthalen-2-yl]-3-(2-phenylethoxy)pyridine-2-carboxylic acid
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Structure |
Download2D MOL |
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Formula |
C35H31N5O4S
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Canonical SMILES |
C1CC2=C(C=C(C=C2)C3=NC(=C(C=C3)OCCC4=CC=CC=C4)C(=O)O)C(=NNC5=NC(=CS5)C(=O)NCC6=CC=CC=C6)C1
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InChI |
1S/C35H31N5O4S/c41-33(36-21-24-10-5-2-6-11-24)30-22-45-35(38-30)40-39-29-13-7-12-25-14-15-26(20-27(25)29)28-16-17-31(32(37-28)34(42)43)44-19-18-23-8-3-1-4-9-23/h1-6,8-11,14-17,20,22H,7,12-13,18-19,21H2,(H,36,41)(H,38,40)(H,42,43)/b39-29+
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InChIKey |
LPGFMHLHQPZQLK-YWIBTEMISA-N
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PubChem Compound ID |
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