Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L43MOP
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| Ligand Name |
[6-Hydroxy-2-(4-hydroxyphenyl)-1-benzothien-3-yl]{4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl}methanone
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| Synonyms |
[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothien-3-yl]{4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl}methanone; Q27462583; [4-[2-(4-Methylpiperidino)ethoxy]phenyl][6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophen-3-yl] ketone; LLB
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| Structure |
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Download2D MOL |
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| Formula |
C29H29NO4S
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| Canonical SMILES |
CC1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O
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| InChI |
1S/C29H29NO4S/c1-19-12-14-30(15-13-19)16-17-34-24-9-4-20(5-10-24)28(33)27-25-11-8-23(32)18-26(25)35-29(27)21-2-6-22(31)7-3-21/h2-11,18-19,31-32H,12-17H2,1H3
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| InChIKey |
RLOZWABDAGQFIY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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