Binder Information
Binder General Information | Top | |||
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Binder ID |
BS9XA2
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Binder Name |
3-[1-Phenyl-3-(2-phenylethyl)indol-5-yl]propanamide
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Synonyms |
CHEMBL3326958; SCHEMBL3116937; BDBM50056720
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C25H24N2O
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Canonical SMILES |
C1=CC=C(C=C1)CCC2=CN(C3=C2C=C(C=C3)CCC(=O)N)C4=CC=CC=C4
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InChI |
1S/C25H24N2O/c26-25(28)16-13-20-12-15-24-23(17-20)21(14-11-19-7-3-1-4-8-19)18-27(24)22-9-5-2-6-10-22/h1-10,12,15,17-18H,11,13-14,16H2,(H2,26,28)
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InChIKey |
WQJKOHQLJXHYMV-UHFFFAOYSA-N
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PubChem Compound ID |
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