Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L68UMZ
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| Ligand Name |
3-(3-Bromo-4-pyrrolidin-1-ylmethyl-benzyl)-2-[4-pyrrolidin-1-yl-ethoxy)-phenyl]-benzo[b]thiophen-6-ol
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| Synonyms |
CHEMBL275206; 3-(3-bromo-4-pyrrolidin-1-ylmethyl-benzyl)-2-[4-pyrrolidin-1-yl-ethoxy)-phenyl]-benzo[b]thiophen-6-ol; 1d3d; SCHEMBL6593837; BDBM50075931; Q27458586; 2-[4-(2-Pyrrolizinoethoxy)phenyl]-3-[3-bromo-4-(pyrrolizinomethyl)benzyl]benzo[b]thiophene-6-ol; 3-(3-Bromo-4-pyrrolidin-1-ylmethyl-benzyl)-2-[4-(2-pyrrolidin-1-yl-ethoxy)-phenyl]-benzo[b]thiophen-6-ol; 3-[3-Bromo-4-[(1-pyrrolidinyl)methyl]benzyl]6-hydroxy-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]benzo[b]thiophene
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| Structure |
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Download2D MOL |
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| Formula |
C32H35BrN2O2S
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| Canonical SMILES |
C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(C4=C(S3)C=C(C=C4)O)CC5=CC(=C(C=C5)CN6CCCC6)Br
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| InChI |
1S/C32H35BrN2O2S/c33-30-20-23(5-6-25(30)22-35-15-3-4-16-35)19-29-28-12-9-26(36)21-31(28)38-32(29)24-7-10-27(11-8-24)37-18-17-34-13-1-2-14-34/h5-12,20-21,36H,1-4,13-19,22H2
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| InChIKey |
QVDZMCVSIVITGR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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