Binder Information
Binder General Information | Top | |||
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Binder ID |
B1FD3R
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Binder Name |
N-(2-Phenylethyl)-2-(4-phenylphenyl)ethanethioamide
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Synonyms |
CHEMBL2262735; BDBM50487507
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C22H21NS
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Canonical SMILES |
C1=CC=C(C=C1)CCNC(=S)CC2=CC=C(C=C2)C3=CC=CC=C3
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InChI |
1S/C22H21NS/c24-22(23-16-15-18-7-3-1-4-8-18)17-19-11-13-21(14-12-19)20-9-5-2-6-10-20/h1-14H,15-17H2,(H,23,24)
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InChIKey |
BTPUYUSQWPJLAD-UHFFFAOYSA-N
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PubChem Compound ID |
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