Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5OYS8
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| Ligand Name |
6-[5-(5-Amino-1,3,4-Thiadiazol-2-Yl)-1h-Indol-3-Yl]-N-Cyclopentylpyridin-2-Amine
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| Synonyms |
CHEMBL3394069; 6-[5-(5-Amino-1,3,4-Thiadiazol-2-Yl)-1h-Indol-3-Yl]-N-Cyclopentylpyridin-2-Amine; SCHEMBL12615953; BDBM50061611; Q27454143; 3U6
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| Structure |
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Download2D MOL |
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| Formula |
C20H20N6S
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| Canonical SMILES |
C1CCC(C1)NC2=CC=CC(=N2)C3=CNC4=C3C=C(C=C4)C5=NN=C(S5)N
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| InChI |
1S/C20H20N6S/c21-20-26-25-19(27-20)12-8-9-16-14(10-12)15(11-22-16)17-6-3-7-18(24-17)23-13-4-1-2-5-13/h3,6-11,13,22H,1-2,4-5H2,(H2,21,26)(H,23,24)
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| InChIKey |
LYSVYDGAEVIKAF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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