Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LFL0N1
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| Ligand Name |
4-[5-[2-Aminocarbonyl-3,6-bis(azanyl)-5-cyano-thieno[2,3-b]pyridin-4-yl]-2-methoxy-phenoxy]butanoic acid
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| Synonyms |
4-[5-[2-aminocarbonyl-3,6-bis(azanyl)-5-cyano-thieno[2,3-b]pyridin-4-yl]-2-methoxy-phenoxy]butanoic acid; SCHEMBL1776871; C8W
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| Structure |
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Download2D MOL |
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| Formula |
C20H19N5O5S
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| Canonical SMILES |
COC1=C(C=C(C=C1)C2=C(C(=NC3=C2C(=C(S3)C(=O)N)N)N)C#N)OCCCC(=O)O
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| InChI |
1S/C20H19N5O5S/c1-29-11-5-4-9(7-12(11)30-6-2-3-13(26)27)14-10(8-21)18(23)25-20-15(14)16(22)17(31-20)19(24)28/h4-5,7H,2-3,6,22H2,1H3,(H2,23,25)(H2,24,28)(H,26,27)
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| InChIKey |
AOCGBLZWUILERQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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