Binder Information
Binder General Information | Top | |||
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Binder ID |
B7XH2C
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Binder Name |
(S)-3-(4-Methoxy-phenyl)-3-[2-((3-methoxy-propyl)-{2-[4-(3-o-tolyl-ureido)-phenyl]-acetyl}-amino)-acetylamino]-propionic acid
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Synonyms |
CHEMBL327274; BDBM50106083
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C32H38N4O7
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Canonical SMILES |
CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)N(CCCOC)CC(=O)N[C@@H](CC(=O)O)C3=CC=C(C=C3)OC
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InChI |
1S/C32H38N4O7/c1-22-7-4-5-8-27(22)35-32(41)33-25-13-9-23(10-14-25)19-30(38)36(17-6-18-42-2)21-29(37)34-28(20-31(39)40)24-11-15-26(43-3)16-12-24/h4-5,7-16,28H,6,17-21H2,1-3H3,(H,34,37)(H,39,40)(H2,33,35,41)/t28-/m0/s1
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InChIKey |
KAWWLMXURZRINX-NDEPHWFRSA-N
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PubChem Compound ID |
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