Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9KC4J
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Ligand Name |
3-(4-{[4-(Dimethylamino)piperidin-1-Yl]methyl}phenyl)-5-Methylisoquinolin-1(2h)-One
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Synonyms |
3-(4-{[4-(Dimethylamino)piperidin-1-Yl]methyl}phenyl)-5-Methylisoquinolin-1(2h)-One; CHEMBL3765269; SCHEMBL16625125; Q27453729; 3-(4-(4-(Dimethylamino)piperidinomethyl)phenyl)-5-methylisoquinoline-1(2H)-one; 3DN
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Structure |
Download2D MOL |
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Formula |
C24H29N3O
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Canonical SMILES |
CC1=C2C=C(NC(=O)C2=CC=C1)C3=CC=C(C=C3)CN4CCC(CC4)N(C)C
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InChI |
1S/C24H29N3O/c1-17-5-4-6-21-22(17)15-23(25-24(21)28)19-9-7-18(8-10-19)16-27-13-11-20(12-14-27)26(2)3/h4-10,15,20H,11-14,16H2,1-3H3,(H,25,28)
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InChIKey |
ZAVBKFISCRSHAT-UHFFFAOYSA-N
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PubChem Compound ID |
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