Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8FHT9
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| Ligand Name |
[4-({(1s)-1-[(2,4-Dichlorophenyl)carbamoyl]-1,3-Dihydro-2h-Isoindol-2-Yl}methyl)-2-Methylphenoxy]acetic Acid
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| Synonyms |
[4-({(1s)-1-[(2,4-Dichlorophenyl)carbamoyl]-1,3-Dihydro-2h-Isoindol-2-Yl}methyl)-2-Methylphenoxy]acetic Acid; Q27453990; 3OZ
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| Structure |
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Download2D MOL |
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| Formula |
C25H22Cl2N2O4
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| Canonical SMILES |
CC1=C(C=CC(=C1)CN2CC3=CC=CC=C3C2C(=O)NC4=C(C=C(C=C4)Cl)Cl)OCC(=O)O
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| InChI |
1S/C25H22Cl2N2O4/c1-15-10-16(6-9-22(15)33-14-23(30)31)12-29-13-17-4-2-3-5-19(17)24(29)25(32)28-21-8-7-18(26)11-20(21)27/h2-11,24H,12-14H2,1H3,(H,28,32)(H,30,31)/t24-/m0/s1
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| InChIKey |
MRCUMHGGUAFXSG-DEOSSOPVSA-N
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| PubChem Compound ID | ||||
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