Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L6XUY2
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| Ligand Name |
[4-(Isoquinolin-8-yl)phenyl]acetonitrile
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| Synonyms |
CHEMBL4783333; [4-(isoquinolin-8-yl)phenyl]acetonitrile; BDBM50566080; UTJ
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| Structure |
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Download2D MOL |
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| Formula |
C17H12N2
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| Canonical SMILES |
C1=CC2=C(C=NC=C2)C(=C1)C3=CC=C(C=C3)CC#N
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| InChI |
1S/C17H12N2/c18-10-8-13-4-6-15(7-5-13)16-3-1-2-14-9-11-19-12-17(14)16/h1-7,9,11-12H,8H2
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| InChIKey |
VIKXCGPZKMDDCE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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