Binder Information
Binder General Information | Top | |||
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Binder ID |
BY0W3I
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Binder Name |
N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(4-isopropyl-phenyl)-propionamide
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Synonyms |
CHEMBL448737; BDBM50085340; N-[(S)-alpha-(Chloroacetyl)phenethyl]-4-isopropylbenzenepropionamide
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C22H26ClNO2
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Canonical SMILES |
CC(C)C1=CC=C(C=C1)CCC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)CCl
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InChI |
1S/C22H26ClNO2/c1-16(2)19-11-8-17(9-12-19)10-13-22(26)24-20(21(25)15-23)14-18-6-4-3-5-7-18/h3-9,11-12,16,20H,10,13-15H2,1-2H3,(H,24,26)/t20-/m0/s1
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InChIKey |
UKJZJVXQQWGKEN-FQEVSTJZSA-N
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PubChem Compound ID |
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