Binder Information
Binder General Information | Top | |||
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Binder ID |
B6B8MI
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Binder Name |
(2S)-2-Amino-4-[bis[[2-[(3-chlorophenyl)methoxy]phenyl]methyl]amino]butanoic acid
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Synonyms |
CHEMBL3753808; BDBM50140125
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C32H32Cl2N2O4
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Canonical SMILES |
C1=CC=C(C(=C1)CN(CC[C@@H](C(=O)O)N)CC2=CC=CC=C2OCC3=CC(=CC=C3)Cl)OCC4=CC(=CC=C4)Cl
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InChI |
1S/C32H32Cl2N2O4/c33-27-11-5-7-23(17-27)21-39-30-13-3-1-9-25(30)19-36(16-15-29(35)32(37)38)20-26-10-2-4-14-31(26)40-22-24-8-6-12-28(34)18-24/h1-14,17-18,29H,15-16,19-22,35H2,(H,37,38)/t29-/m0/s1
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InChIKey |
SONVGYSMKYWPIC-LJAQVGFWSA-N
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PubChem Compound ID |
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