Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1WO5X
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| Ligand Name |
{2-[4-(2-Pyrrolidin-1-yl-ethoxy)-phenyl]-benzo[b]thiophen-3-yl}-[4-(2-pyrrolidin-1-yl-ethoxy)-phenyl]-methanone
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| Synonyms |
CHEMBL82285; {2-[4-(2-pyrrolidin-1-yl-ethoxy)-phenyl]-benzo[b]thiophen-3-yl}-[4-(2-pyrrolidin-1-yl-ethoxy)-phenyl]-methanone; SCHEMBL6599545; BDBM50113839; Q27458538; [2-[4-(2-Pyrrolizinoethoxy)phenyl]benzo[b]thiophen-3-yl][6-(2-pyrrolizinoethoxy)3-pyridinyl] ketone; {2-[4-(2-Pyrrolidin-1-yl-ethoxy)-phenyl]-benzo[b]thiophen-3-yl}-[6-(2-pyrrolidin-1-yl-ethoxy)-pyridin-3-yl]-methanone
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| Structure |
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Download2D MOL |
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| Formula |
C32H35N3O3S
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| Canonical SMILES |
C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(C4=CC=CC=C4S3)C(=O)C5=CN=C(C=C5)OCCN6CCCC6
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| InChI |
1S/C32H35N3O3S/c36-31(25-11-14-29(33-23-25)38-22-20-35-17-5-6-18-35)30-27-7-1-2-8-28(27)39-32(30)24-9-12-26(13-10-24)37-21-19-34-15-3-4-16-34/h1-2,7-14,23H,3-6,15-22H2
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| InChIKey |
ZWXFJUPNUWRODU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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