Binder Information
Binder General Information | Top | |||
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Binder ID |
BB1F4V
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Binder Name |
(S)-3-[2-((3-Methoxy-propyl)-{2-[4-(3-o-tolyl-ureido)-phenyl]-acetyl}-amino)-acetylamino]-3-phenyl-propionic acid
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Synonyms |
CHEMBL100519; BDBM50106082
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C31H36N4O6
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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=CC=C3
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InChI |
1S/C31H36N4O6/c1-22-9-6-7-12-26(22)34-31(40)32-25-15-13-23(14-16-25)19-29(37)35(17-8-18-41-2)21-28(36)33-27(20-30(38)39)24-10-4-3-5-11-24/h3-7,9-16,27H,8,17-21H2,1-2H3,(H,33,36)(H,38,39)(H2,32,34,40)/t27-/m0/s1
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InChIKey |
CLEAZBBIJLPKIP-MHZLTWQESA-N
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PubChem Compound ID |
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