Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3RE8O
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| Ligand Name |
(S)-2-(2-((2h-Tetrazol-5-Yl)methoxy)-4-Methylphenyl)-1-(4-Chlorophenyl)-6,7-Diethoxy-1,2-Dihydroisoquinolin-3(4h)-One
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| Synonyms |
(S)-2-(2-((2h-Tetrazol-5-Yl)methoxy)-4-Methylphenyl)-1-(4-Chlorophenyl)-6,7-Diethoxy-1,2-Dihydroisoquinolin-3(4h)-One; Q27454933; 4SS
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| Structure |
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Download2D MOL |
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| Formula |
C28H28ClN5O4
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| Canonical SMILES |
CCOC1=C(C=C2C(N(C(=O)CC2=C1)C3=C(C=C(C=C3)C)OCC4=NNN=N4)C5=CC=C(C=C5)Cl)OCC
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| InChI |
1S/C28H28ClN5O4/c1-4-36-24-13-19-14-27(35)34(22-11-6-17(3)12-23(22)38-16-26-30-32-33-31-26)28(18-7-9-20(29)10-8-18)21(19)15-25(24)37-5-2/h6-13,15,28H,4-5,14,16H2,1-3H3,(H,30,31,32,33)/t28-/m0/s1
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| InChIKey |
FOCZOWVAISYOAB-NDEPHWFRSA-N
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| PubChem Compound ID | ||||
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