Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1GZ9N
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| Ligand Name |
3-[2-(5-Phenyl-2h-Thieno[3,2-C]pyrazol-3-Yl)-1h-Indol-6-Yl]pentan-3-Ol
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| Synonyms |
CHEMBL2017557; 3-[2-(5-Phenyl-2h-Thieno[3,2-C]pyrazol-3-Yl)-1h-Indol-6-Yl]pentan-3-Ol; 3v8w; BDBM50381097; Q27451068; 0G2
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| Structure |
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Download2D MOL |
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| Formula |
C24H23N3OS
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| Canonical SMILES |
CCC(CC)(C1=CC2=C(C=C1)C=C(N2)C3=NNC4=C3SC(=C4)C5=CC=CC=C5)O
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| InChI |
1S/C24H23N3OS/c1-3-24(28,4-2)17-11-10-16-12-19(25-18(16)13-17)22-23-20(26-27-22)14-21(29-23)15-8-6-5-7-9-15/h5-14,25,28H,3-4H2,1-2H3,(H,26,27)
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| InChIKey |
YBKODNZGBUDZRA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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