Binder Information
Binder General Information | Top | |||
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Binder ID |
BN0M6E
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Binder Name |
2-[4-[[2-[4-[(2,6-Dimethylphenyl)carbamoylamino]phenyl]acetyl]amino]-2-[3-oxo-3-(2-phenylethylamino)propyl]phenoxy]acetic acid
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Synonyms |
CHEMBL3220774
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C36H38N4O6
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Canonical SMILES |
CC1=C(C(=CC=C1)C)NC(=O)NC2=CC=C(C=C2)CC(=O)NC3=CC(=C(C=C3)OCC(=O)O)CCC(=O)NCCC4=CC=CC=C4
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InChI |
1S/C36H38N4O6/c1-24-7-6-8-25(2)35(24)40-36(45)39-29-14-11-27(12-15-29)21-33(42)38-30-16-17-31(46-23-34(43)44)28(22-30)13-18-32(41)37-20-19-26-9-4-3-5-10-26/h3-12,14-17,22H,13,18-21,23H2,1-2H3,(H,37,41)(H,38,42)(H,43,44)(H2,39,40,45)
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InChIKey |
WYQUIFJPJGRGPB-UHFFFAOYSA-N
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PubChem Compound ID |
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