Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LGBS52
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| Ligand Name |
3-[3-(4-Methoxyphenyl)-2-(1h-Thieno[3,2-C]pyrazol-3-Yl)-1h-Indol-6-Yl]pentan-3-Ol
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| Synonyms |
CHEMBL2017555; 3-[3-(4-Methoxyphenyl)-2-(1h-Thieno[3,2-C]pyrazol-3-Yl)-1h-Indol-6-Yl]pentan-3-Ol; 3v5l; BDBM50381091; Q27451067; 0G1
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| Structure |
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Download2D MOL |
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| Formula |
C25H25N3O2S
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| Canonical SMILES |
CCC(CC)(C1=CC2=C(C=C1)C(=C(N2)C3=NNC4=C3SC=C4)C5=CC=C(C=C5)OC)O
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| InChI |
1S/C25H25N3O2S/c1-4-25(29,5-2)16-8-11-18-20(14-16)26-22(23-24-19(27-28-23)12-13-31-24)21(18)15-6-9-17(30-3)10-7-15/h6-14,26,29H,4-5H2,1-3H3,(H,27,28)
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| InChIKey |
LXMWGYNOGUKODT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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