Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LBHG06
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| Ligand Name |
1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-4-{[4-(2-methoxyphenyl)piperidin-1-YL]methyl}isoquinoline
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| Synonyms |
PA-082; 95520-87-9; 1Z3RG3756V; 1-(3,4-DIMETHOXYBENZYL)-6,7-DIMETHOXY-4-{[4-(2-METHOXYPHENYL)PIPERIDIN-1-YL]METHYL}ISOQUINOLINE; Isoquinoline, 1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxy-4-((4-(2-methoxyphenyl)-1-piperidinyl)methyl)-; 1-(3,4-Dimethoxy-benzyl)-6,7-dimethoxy-4-[4-(2-methoxy-phenyl)-piperidin-1-ylmethyl]-iso-quinoline; UNII-1Z3RG3756V; ISOQUINOLINE DERIVATIVE PA-082; RO0; SCHEMBL10704551; 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperidin-1-yl]methyl]isoquinoline; Q27253279; 6,7-dimethoxy-1-{(3,4-dimethoxyphenyl)methyl}-4-([4-(2-methoxyphenyl)-1-piperidinyl]methyl)isoquinolin
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| Structure |
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Download2D MOL |
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| Formula |
C33H38N2O5
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| Canonical SMILES |
COC1=C(C=C(C=C1)CC2=NC=C(C3=CC(=C(C=C32)OC)OC)CN4CCC(CC4)C5=CC=CC=C5OC)OC
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| InChI |
1S/C33H38N2O5/c1-36-29-9-7-6-8-25(29)23-12-14-35(15-13-23)21-24-20-34-28(16-22-10-11-30(37-2)31(17-22)38-3)27-19-33(40-5)32(39-4)18-26(24)27/h6-11,17-20,23H,12-16,21H2,1-5H3
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| InChIKey |
DJEGOJNHRNRMHS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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