Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0C5QB
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| Ligand Name |
(2~{R})-~{N}-[5-(5-azanylpyridin-3-yl)-4-ethanoyl-1,3-thiazol-2-yl]piperazine-2-carboxamide
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| Synonyms |
CHEMBL4645095; (2~{R})-~{N}-[5-(5-azanylpyridin-3-yl)-4-ethanoyl-1,3-thiazol-2-yl]piperazine-2-carboxamide; BDBM50543332; G1E
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| Structure |
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Download2D MOL |
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| Formula |
C15H18N6O2S
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| Canonical SMILES |
CC(=O)C1=C(SC(=N1)NC(=O)C2CNCCN2)C3=CC(=CN=C3)N
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| InChI |
1S/C15H18N6O2S/c1-8(22)12-13(9-4-10(16)6-18-5-9)24-15(20-12)21-14(23)11-7-17-2-3-19-11/h4-6,11,17,19H,2-3,7,16H2,1H3,(H,20,21,23)/t11-/m1/s1
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| InChIKey |
CTUFUQNJXFRTNL-LLVKDONJSA-N
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| PubChem Compound ID | ||||
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