Binder Information
Binder General Information | Top | |||
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Binder ID |
B1A2VS
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Binder Name |
N-[4-(4-Cyanophenyl)-5,6,7,8-tetrahydroisoquinolin-8-yl]propanamide
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Synonyms |
CHEMBL3623824; SCHEMBL15311560; BDBM191880; US9187429, 5; US9187429, 6; US9187429, 7; N-(4-(4-Cyanophenyl)-5,6,7,8-tetrahydroisoquinoline-8-yl)propanamide; (rac)-N-(4-(4-Cyanophenyl)-5,6,7,8-tetrahydroisoquinolin-8-yl)propionamide
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C19H19N3O
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Canonical SMILES |
CCC(=O)NC1CCCC2=C1C=NC=C2C3=CC=C(C=C3)C#N
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InChI |
1S/C19H19N3O/c1-2-19(23)22-18-5-3-4-15-16(11-21-12-17(15)18)14-8-6-13(10-20)7-9-14/h6-9,11-12,18H,2-5H2,1H3,(H,22,23)
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InChIKey |
ITXORCJLPUUDIY-UHFFFAOYSA-N
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PubChem Compound ID |
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