Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LM41AU
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Ligand Name |
N-(5-acetyl-2-ethoxyphenyl)-3-(2H-tetrazol-5-yl)-5-(1,3-thiazol-4-yl)benzamide
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Synonyms |
CHEMBL4210443; SCHEMBL23683073; BDBM50459795; 0BC
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Structure |
Download2D MOL |
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Formula |
C21H18N6O3S
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Canonical SMILES |
CCOC1=C(C=C(C=C1)C(=O)C)NC(=O)C2=CC(=CC(=C2)C3=NNN=N3)C4=CSC=N4
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InChI |
1S/C21H18N6O3S/c1-3-30-19-5-4-13(12(2)28)9-17(19)23-21(29)16-7-14(18-10-31-11-22-18)6-15(8-16)20-24-26-27-25-20/h4-11H,3H2,1-2H3,(H,23,29)(H,24,25,26,27)
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InChIKey |
BCRZPXIIINLQPD-UHFFFAOYSA-N
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PubChem Compound ID |
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