Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LG8ZO4
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| Ligand Name |
(2~{R})-~{N}-[4-ethanoyl-5-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-thiazol-2-yl]piperazine-2-carboxamide
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| Synonyms |
CHEMBL4640010; (2~{R})-~{N}-[4-ethanoyl-5-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-thiazol-2-yl]piperazine-2-carboxamide; BDBM50543335
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| Structure |
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Download2D MOL |
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| Formula |
C20H23N5O3S
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| Canonical SMILES |
CC(=O)C1=C(SC(=N1)NC(=O)C2CNCCN2)C3=CC=C(C=C3)N4CCCC4=O
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| InChI |
1S/C20H23N5O3S/c1-12(26)17-18(13-4-6-14(7-5-13)25-10-2-3-16(25)27)29-20(23-17)24-19(28)15-11-21-8-9-22-15/h4-7,15,21-22H,2-3,8-11H2,1H3,(H,23,24,28)/t15-/m1/s1
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| InChIKey |
OKMNIGWEMMUEAF-OAHLLOKOSA-N
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| PubChem Compound ID | ||||
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