Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9GFJ6
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Ligand Name |
1-[2-methyl-4-(3-methylbutyl)-5-(2-piperazin-1-yl-1,3-thiazol-4-yl)-1~{H}-pyrrol-3-yl]ethanone
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Synonyms |
1-[2-methyl-4-(3-methylbutyl)-5-(2-piperazin-1-yl-1,3-thiazol-4-yl)-1~{H}-pyrrol-3-yl]ethanone; GKI
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Structure |
Download2D MOL |
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Formula |
C19H28N4OS
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Canonical SMILES |
CC1=C(C(=C(N1)C2=CSC(=N2)N3CCNCC3)CCC(C)C)C(=O)C
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InChI |
1S/C19H28N4OS/c1-12(2)5-6-15-17(14(4)24)13(3)21-18(15)16-11-25-19(22-16)23-9-7-20-8-10-23/h11-12,20-21H,5-10H2,1-4H3
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InChIKey |
FEVXGFVVUGZYTO-UHFFFAOYSA-N
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PubChem Compound ID |
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