Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7CYF8
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Ligand Name |
3-[4-(2-morpholin-4-ylethoxy)-2-(1~{H}-thieno[3,2-c]pyrazol-3-yl)-1~{H}-indol-6-yl]pentan-3-ol
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Synonyms |
CHEMBL2017554; 3-[4-(2-morpholin-4-ylethoxy)-2-(1~{H}-thieno[3,2-c]pyrazol-3-yl)-1~{H}-indol-6-yl]pentan-3-ol; BDBM50381093; 0F2
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Structure |
Download2D MOL |
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Formula |
C24H30N4O3S
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Canonical SMILES |
CCC(CC)(C1=CC2=C(C=C(N2)C3=NNC4=C3SC=C4)C(=C1)OCCN5CCOCC5)O
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InChI |
1S/C24H30N4O3S/c1-3-24(29,4-2)16-13-19-17(21(14-16)31-11-8-28-6-9-30-10-7-28)15-20(25-19)22-23-18(26-27-22)5-12-32-23/h5,12-15,25,29H,3-4,6-11H2,1-2H3,(H,26,27)
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InChIKey |
PVCKRSKEOOWVMP-UHFFFAOYSA-N
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PubChem Compound ID |
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