Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0Y4DU
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| Ligand Name |
(2~{s})-3-(2-Bromophenyl)-2-[2-(4-Methoxyphenyl)ethanoylamino]-~{n}-[(1~{s})-1-Phenylethyl]propanamide
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| Synonyms |
(2~{s})-3-(2-Bromophenyl)-2-[2-(4-Methoxyphenyl)ethanoylamino]-~{n}-[(1~{s})-1-Phenylethyl]propanamide; CHEMBL4089982; Q27455976; 5RF
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| Structure |
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Download2D MOL |
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| Formula |
C26H27BrN2O3
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| Canonical SMILES |
CC(C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2Br)NC(=O)CC3=CC=C(C=C3)OC
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| InChI |
1S/C26H27BrN2O3/c1-18(20-8-4-3-5-9-20)28-26(31)24(17-21-10-6-7-11-23(21)27)29-25(30)16-19-12-14-22(32-2)15-13-19/h3-15,18,24H,16-17H2,1-2H3,(H,28,31)(H,29,30)/t18-,24-/m0/s1
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| InChIKey |
ZFUNKFOMZPXBEZ-UUOWRZLLSA-N
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| PubChem Compound ID | ||||
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