Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LAS92G
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Ligand Name |
N-[(1r)-3-(4-Hydroxyphenyl)-1-Methylpropyl]-2-[2-Phenyl-6-(2-Piperidin-1-Ylethoxy)-1h-Indol-3-Yl]acetamide
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Synonyms |
CHEMBL241303; N-[(1r)-3-(4-Hydroxyphenyl)-1-Methylpropyl]-2-[2-Phenyl-6-(2-Piperidin-1-Ylethoxy)-1h-Indol-3-Yl]acetamide; BDBM50204800; Q27461490; (R)-N-(4-(4-hydroxyphenyl)butan-2-yl)-2-(2-phenyl-6-(2-(piperidin-1-yl)ethoxy)-1H-indol-3-yl)acetamide; IOG
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Structure |
Download2D MOL |
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Formula |
C33H39N3O3
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Canonical SMILES |
CC(CCC1=CC=C(C=C1)O)NC(=O)CC2=C(NC3=C2C=CC(=C3)OCCN4CCCCC4)C5=CC=CC=C5
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InChI |
1S/C33H39N3O3/c1-24(10-11-25-12-14-27(37)15-13-25)34-32(38)23-30-29-17-16-28(39-21-20-36-18-6-3-7-19-36)22-31(29)35-33(30)26-8-4-2-5-9-26/h2,4-5,8-9,12-17,22,24,35,37H,3,6-7,10-11,18-21,23H2,1H3,(H,34,38)/t24-/m1/s1
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InChIKey |
FACGWONUFWMXPN-XMMPIXPASA-N
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PubChem Compound ID |
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