Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4GJ0M
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| Ligand Name |
6-(Thiophen-3-Yl)quinolin-2-Amine
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| Synonyms |
6-(Thiophen-3-Yl)quinolin-2-Amine; CHEMBL1821801; 3rsx; BDBM50351912; Q27465127; RSV
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| Structure |
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Download2D MOL |
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| Formula |
C13H10N2S
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| Canonical SMILES |
C1=CC2=C(C=CC(=N2)N)C=C1C3=CSC=C3
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| InChI |
1S/C13H10N2S/c14-13-4-2-10-7-9(1-3-12(10)15-13)11-5-6-16-8-11/h1-8H,(H2,14,15)
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| InChIKey |
SKHMHSCEONTQTF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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