Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5EZP2
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| Ligand Name |
{5-[(5-{[(4-tert-butylphenyl)methyl]carbamoyl}-2,3-dimethyl-1H-indol-1-yl)methyl]-2-chlorophenoxy}acetic acid
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| Synonyms |
{5-[(5-{[(4-tert-butylphenyl)methyl]carbamoyl}-2,3-dimethyl-1H-indol-1-yl)methyl]-2-chlorophenoxy}acetic acid; TJC
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| Structure |
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Download2D MOL |
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| Formula |
C31H33ClN2O4
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| Canonical SMILES |
CC1=C(N(C2=C1C=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(C)(C)C)CC4=CC(=C(C=C4)Cl)OCC(=O)O)C
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| InChI |
1S/C31H33ClN2O4/c1-19-20(2)34(17-22-8-12-26(32)28(14-22)38-18-29(35)36)27-13-9-23(15-25(19)27)30(37)33-16-21-6-10-24(11-7-21)31(3,4)5/h6-15H,16-18H2,1-5H3,(H,33,37)(H,35,36)
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| InChIKey |
QBNWQJLTDJWRLS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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