Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5Z0MO
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| Ligand Name |
6-Ethyl-2-{5-[(4-Methylpiperazin-1-Yl)sulfonyl]-2-Propoxyphenyl}pyrimidin-4(3h)-One
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| Synonyms |
CHEMBL1915516; 6-Ethyl-2-{5-[(4-Methylpiperazin-1-Yl)sulfonyl]-2-Propoxyphenyl}pyrimidin-4(3h)-One; SCHEMBL2562272; BDBM50005032; Q27455690; 5EO
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| Structure |
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Download2D MOL |
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| Formula |
C20H28N4O4S
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| Canonical SMILES |
CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C)C3=NC(=CC(=O)N3)CC
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| InChI |
1S/C20H28N4O4S/c1-4-12-28-18-7-6-16(29(26,27)24-10-8-23(3)9-11-24)14-17(18)20-21-15(5-2)13-19(25)22-20/h6-7,13-14H,4-5,8-12H2,1-3H3,(H,21,22,25)
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| InChIKey |
AFKWCGKAOQNLTO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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