Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2E3OT
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Ligand Name |
(2~{R})-2-azanyl-~{N}-[4-ethanoyl-5-(3-hydroxyphenyl)-1,3-thiazol-2-yl]propanamide
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Synonyms |
CHEMBL4639771; (2~{R})-2-azanyl-~{N}-[4-ethanoyl-5-(3-hydroxyphenyl)-1,3-thiazol-2-yl]propanamide; BDBM50543326
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Structure |
Download2D MOL |
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Formula |
C14H15N3O3S
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Canonical SMILES |
CC(C(=O)NC1=NC(=C(S1)C2=CC(=CC=C2)O)C(=O)C)N
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InChI |
1S/C14H15N3O3S/c1-7(15)13(20)17-14-16-11(8(2)18)12(21-14)9-4-3-5-10(19)6-9/h3-7,19H,15H2,1-2H3,(H,16,17,20)/t7-/m1/s1
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InChIKey |
GDTJBYZKZGXLNU-SSDOTTSWSA-N
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PubChem Compound ID |
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