Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L62GBN
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| Ligand Name |
3-(4-Chlorophenyl)-5-Methoxyisoquinolin-1(2h)-One
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| Synonyms |
3-(4-Chlorophenyl)-5-Methoxyisoquinolin-1(2h)-One; SCHEMBL15776281; Q27465356; SGW
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| Structure |
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Download2D MOL |
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| Formula |
C16H12ClNO2
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| Canonical SMILES |
COC1=CC=CC2=C1C=C(NC2=O)C3=CC=C(C=C3)Cl
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| InChI |
1S/C16H12ClNO2/c1-20-15-4-2-3-12-13(15)9-14(18-16(12)19)10-5-7-11(17)8-6-10/h2-9H,1H3,(H,18,19)
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| InChIKey |
HOGRHKSROKQSOE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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