Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L71LKX
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Ligand Name |
3-{2-[5-(Difluoromethyl)-2h-Thieno[3,2-C]pyrazol-3-Yl]-1h-Indol-6-Yl}pentan-3-Ol
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Synonyms |
CHEMBL2017556; compound 7 [PMID: 22464456]; 3-{2-[5-(Difluoromethyl)-2h-Thieno[3,2-C]pyrazol-3-Yl]-1h-Indol-6-Yl}pentan-3-Ol; thienopyrazolylindole inhibitor 477; 3v8t; GTPL8172; SCHEMBL1622933; BDBM50381096; Q27076805; 3-[(2Z)-2-[5-(difluoromethyl)-1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene]indol-6-yl]pentan-3-ol
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Structure |
Download2D MOL |
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Formula |
C19H19F2N3OS
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Canonical SMILES |
CCC(CC)(C1=CC2=C(C=C1)C=C(N2)C3=NNC4=C3SC(=C4)C(F)F)O
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InChI |
1S/C19H19F2N3OS/c1-3-19(25,4-2)11-6-5-10-7-13(22-12(10)8-11)16-17-14(23-24-16)9-15(26-17)18(20)21/h5-9,18,22,25H,3-4H2,1-2H3,(H,23,24)
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InChIKey |
CQZZZUNOWZUNNG-UHFFFAOYSA-N
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PubChem Compound ID |
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