Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LD2MZ6
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| Ligand Name |
(2~{R})-1-[4-(4-ethanoyl-3-ethyl-5-methyl-1~{H}-pyrrol-2-yl)-1,3-thiazol-2-yl]-~{N}-(4-oxidanylbutyl)piperazine-2-carboxamide
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| Synonyms |
(2~{R})-1-[4-(4-ethanoyl-3-ethyl-5-methyl-1~{H}-pyrrol-2-yl)-1,3-thiazol-2-yl]-~{N}-(4-oxidanylbutyl)piperazine-2-carboxamide; GJ4
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| Structure |
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Download2D MOL |
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| Formula |
C21H31N5O3S
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| Canonical SMILES |
CCC1=C(NC(=C1C(=O)C)C)C2=CSC(=N2)N3CCNCC3C(=O)NCCCCO
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| InChI |
1S/C21H31N5O3S/c1-4-15-18(14(3)28)13(2)24-19(15)16-12-30-21(25-16)26-9-8-22-11-17(26)20(29)23-7-5-6-10-27/h12,17,22,24,27H,4-11H2,1-3H3,(H,23,29)/t17-/m1/s1
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| InChIKey |
BZHIMJWVFLBIRF-QGZVFWFLSA-N
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| PubChem Compound ID | ||||
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