Binder Information
Binder General Information | Top | |||
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Binder ID |
B2UKI6
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Binder Name |
N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(3-hydroxy-phenyl)-propionamide
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Synonyms |
CHEMBL59998; BDBM50085361; N-[(S)-alpha-(Chloroacetyl)phenethyl]-3-hydroxybenzenepropionamide
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C19H20ClNO3
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Canonical SMILES |
C1=CC=C(C=C1)C[C@@H](C(=O)CCl)NC(=O)CCC2=CC(=CC=C2)O
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InChI |
1S/C19H20ClNO3/c20-13-18(23)17(12-14-5-2-1-3-6-14)21-19(24)10-9-15-7-4-8-16(22)11-15/h1-8,11,17,22H,9-10,12-13H2,(H,21,24)/t17-/m0/s1
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InChIKey |
QHVYHCDWMCLHQB-KRWDZBQOSA-N
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PubChem Compound ID |
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