Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4Q9KO
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Ligand Name |
6-[(4-Methoxyphenyl)methyl]-9-[(Oxan-4-Yl)methyl]-8,9,10,11-Tetrahydropyrido[4',3':4,5]thieno[3,2-E][1,2,4]triazolo[1,5-C]pyrimidin-5(6h)-One
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Synonyms |
6-[(4-Methoxyphenyl)methyl]-9-[(Oxan-4-Yl)methyl]-8,9,10,11-Tetrahydropyrido[4',3':4,5]thieno[3,2-E][1,2,4]triazolo[1,5-C]pyrimidin-5(6h)-One; CHEMBL4102858; SCHEMBL17225602; BDBM289621; US10092575, Example 109; 6-(4-Methoxybenzyl)-9-((tetrahydro-2H-pyran-4-yl)methyl)-8,9,10,11-tetrahydropyrido[4'',3'':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one; 8HM
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Structure |
Download2D MOL |
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Formula |
C24H27N5O3S
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Canonical SMILES |
COC1=CC=C(C=C1)CN2C3=C(C4=C(S3)CN(CC4)CC5CCOCC5)C6=NC=NN6C2=O
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InChI |
1S/C24H27N5O3S/c1-31-18-4-2-16(3-5-18)13-28-23-21(22-25-15-26-29(22)24(28)30)19-6-9-27(14-20(19)33-23)12-17-7-10-32-11-8-17/h2-5,15,17H,6-14H2,1H3
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InChIKey |
BQOIGGMSKKKZRK-UHFFFAOYSA-N
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PubChem Compound ID |
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