Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8IG9N
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Ligand Name |
4-[5-(Cyclopropylcarbamoyl)thiophen-2-yl]-1-benzothiophene-2-carboxamide
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Structure |
Download2D MOL |
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Formula |
C17H14N2O2S2
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Canonical SMILES |
C1CC1NC(=O)C2=CC=C(S2)C3=C4C=C(SC4=CC=C3)C(=O)N
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InChI |
1S/C17H14N2O2S2/c18-16(20)15-8-11-10(2-1-3-12(11)23-15)13-6-7-14(22-13)17(21)19-9-4-5-9/h1-3,6-9H,4-5H2,(H2,18,20)(H,19,21)
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InChIKey |
QYQDTYWXMRWCEU-UHFFFAOYSA-N
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PubChem Compound ID |
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