Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B8L1GV
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| Binder Name |
1-Phenyl-2-(3-pyridin-2-yl-isoquinolin-1-yl)-propan-1-one
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| Synonyms |
CHEMBL334876; BDBM50067075; alpha-[3-(2-Pyridinyl)isoquinolin-1-yl]propiophenone
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C23H18N2O
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| Canonical SMILES |
CC(C1=NC(=CC2=CC=CC=C21)C3=CC=CC=N3)C(=O)C4=CC=CC=C4
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| InChI |
1S/C23H18N2O/c1-16(23(26)17-9-3-2-4-10-17)22-19-12-6-5-11-18(19)15-21(25-22)20-13-7-8-14-24-20/h2-16H,1H3
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| InChIKey |
QOURHYLLJOLGLV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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