Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0LD5E
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| Ligand Name |
(2R)-2-{[6-(4-aminopiperidin-1-yl)-3,5-dicyano-4-ethylpyridin-2-yl]sulfanyl}-2-phenylacetamide
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| Synonyms |
(2R)-2-{[6-(4-aminopiperidin-1-yl)-3,5-dicyano-4-ethylpyridin-2-yl]sulfanyl}-2-phenylacetamide; SCHEMBL19717300; BDBM491438; EX-A5947; US10975056, Example 412; (R)-GSK-3685032; CS-0255860; 2170140-50-6; Benzeneacetamide, ; A-[[6-(4-amino-1-piperidinyl)-3,5-dicyano-4-ethyl-2-pyridinyl]thio]-, (; AR)-; UXM
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| Structure |
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Download2D MOL |
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| Formula |
C22H24N6OS
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| Canonical SMILES |
CCC1=C(C(=NC(=C1C#N)SC(C2=CC=CC=C2)C(=O)N)N3CCC(CC3)N)C#N
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| InChI |
1S/C22H24N6OS/c1-2-16-17(12-23)21(28-10-8-15(25)9-11-28)27-22(18(16)13-24)30-19(20(26)29)14-6-4-3-5-7-14/h3-7,15,19H,2,8-11,25H2,1H3,(H2,26,29)/t19-/m1/s1
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| InChIKey |
KNKHRZYILDZLRE-LJQANCHMSA-N
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| PubChem Compound ID | ||||
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