Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LDR1S8
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| Ligand Name |
3-(4-Chlorophenyl)-5-Methylisoquinolin-1(2h)-One
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| Synonyms |
3-(4-Chlorophenyl)-5-Methylisoquinolin-1(2h)-One; SCHEMBL15776266; Q27467263; W8L
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| Structure |
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Download2D MOL |
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| Formula |
C16H12ClNO
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| Canonical SMILES |
CC1=C2C=C(NC(=O)C2=CC=C1)C3=CC=C(C=C3)Cl
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| InChI |
1S/C16H12ClNO/c1-10-3-2-4-13-14(10)9-15(18-16(13)19)11-5-7-12(17)8-6-11/h2-9H,1H3,(H,18,19)
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| InChIKey |
CWBRRAZUVHYFCO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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