Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8AC1M
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Ligand Name |
5-(2-Fluoro-phenyl)-2,3-dihydro-imidazo[2,1-a]isoquinoline
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Synonyms |
CHEMBL310238; SCHEMBL9691836; BDBM50035558; 5-(2-Fluoro-phenyl)-2,3-dihydro-imidazo[2,1-a]isoquinoline
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Structure |
Download2D MOL |
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Formula |
C17H13FN2
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Canonical SMILES |
C1CN2C(=CC3=CC=CC=C3C2=N1)C4=CC=CC=C4F
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InChI |
1S/C17H13FN2/c18-15-8-4-3-7-14(15)16-11-12-5-1-2-6-13(12)17-19-9-10-20(16)17/h1-8,11H,9-10H2
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InChIKey |
CRASKXTVWBAFRS-UHFFFAOYSA-N
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PubChem Compound ID |
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