Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8QB3U
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Ligand Name |
N-[5-[1-[4-[2-[6-methoxy-7-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]phenyl]triazol-4-yl]-2-propanoylphenyl]quinoline-2-carboxamide
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Synonyms |
CHEMBL4790452; BDBM50551367
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Structure |
Download2D MOL
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Formula |
C46H50N6O7
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Canonical SMILES |
CCC(=O)C1=C(C=C(C=C1)C2=CN(N=N2)C3=CC=C(C=C3)CCN4CCC5=CC(=C(C=C5C4)OCCOCCOCCOC)OC)NC(=O)C6=NC7=CC=CC=C7C=C6
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InChI |
1S/C46H50N6O7/c1-4-43(53)38-15-11-35(27-41(38)48-46(54)40-16-12-33-7-5-6-8-39(33)47-40)42-31-52(50-49-42)37-13-9-32(10-14-37)17-19-51-20-18-34-28-44(56-3)45(29-36(34)30-51)59-26-25-58-24-23-57-22-21-55-2/h5-16,27-29,31H,4,17-26,30H2,1-3H3,(H,48,54)
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InChIKey |
CHAZSVOPUAINSR-UHFFFAOYSA-N
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PubChem Compound ID |
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