Binder Information
Binder General Information | Top | |||
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Binder ID |
BQT4D3
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Binder Name |
N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-p-tolyl-propionamide
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Synonyms |
CHEMBL60715; BDBM50085348; N-[(S)-alpha-(Chloroacetyl)phenethyl]-4-methylbenzenepropionamide
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C20H22ClNO2
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Canonical SMILES |
CC1=CC=C(C=C1)CCC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)CCl
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InChI |
1S/C20H22ClNO2/c1-15-7-9-16(10-8-15)11-12-20(24)22-18(19(23)14-21)13-17-5-3-2-4-6-17/h2-10,18H,11-14H2,1H3,(H,22,24)/t18-/m0/s1
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InChIKey |
QKRIDFDTGDPMGX-SFHVURJKSA-N
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PubChem Compound ID |
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