Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LG1DR7
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| Ligand Name |
(3~{R})-4-chloranyl-3-(4-chlorophenyl)-3-[[1-(hydroxymethyl)cyclopropyl]methoxy]-2-[(4-nitrophenyl)methyl]isoindol-1-one
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| Synonyms |
(3~{R})-4-chloranyl-3-(4-chlorophenyl)-3-[[1-(hydroxymethyl)cyclopropyl]methoxy]-2-[(4-nitrophenyl)methyl]isoindol-1-one; CHEMBL4852911; TVH
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| Structure |
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Download2D MOL |
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| Formula |
C26H22Cl2N2O5
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| Canonical SMILES |
C1CC1(CO)COC2(C3=C(C=CC=C3Cl)C(=O)N2CC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)Cl
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| InChI |
1S/C26H22Cl2N2O5/c27-19-8-6-18(7-9-19)26(35-16-25(15-31)12-13-25)23-21(2-1-3-22(23)28)24(32)29(26)14-17-4-10-20(11-5-17)30(33)34/h1-11,31H,12-16H2/t26-/m1/s1
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| InChIKey |
DWRQUFAXBKEFJN-AREMUKBSSA-N
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| PubChem Compound ID | ||||
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