Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5T8CW
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Ligand Name |
4-[2-Amino-5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)pyridin-3-yl]benzamide
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Synonyms |
CHEMBL602931; 4-[2-amino-5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)pyridin-3-yl]benzamide; 4-(2-Amino-5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)pyridin-3-yl)benzamide; BDBM50309182; Q27467346; WTI
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Structure |
Download2D MOL |
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Formula |
C18H15N3O3S
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Canonical SMILES |
C1COC2=C(SC=C2O1)C3=CC(=C(N=C3)N)C4=CC=C(C=C4)C(=O)N
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InChI |
1S/C18H15N3O3S/c19-17-13(10-1-3-11(4-2-10)18(20)22)7-12(8-21-17)16-15-14(9-25-16)23-5-6-24-15/h1-4,7-9H,5-6H2,(H2,19,21)(H2,20,22)
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InChIKey |
AWUXFIAHZKNRJF-UHFFFAOYSA-N
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PubChem Compound ID |
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