Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5I9DE
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| Ligand Name |
2-{3-[(5-{[(1S)-1-(4-tert-butylphenyl)ethyl]carbamoyl}-2,3-dimethyl-1H-indol-1-yl)methyl]phenoxy}-2-methylpropanoic acid
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| Synonyms |
2-{3-[(5-{[(1S)-1-(4-tert-butylphenyl)ethyl]carbamoyl}-2,3-dimethyl-1H-indol-1-yl)methyl]phenoxy}-2-methylpropanoic acid; EKS; CHEMBL3678120; SCHEMBL14122436; BDBM161140; US9051265, 48; EN300-27029036; Z4514488716; 1415321-54-8
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| Structure |
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Download2D MOL |
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| Formula |
C34H40N2O4
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| Canonical SMILES |
CC1=C(N(C2=C1C=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)C(C)(C)C)CC4=CC(=CC=C4)OC(C)(C)C(=O)O)C
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| InChI |
1S/C34H40N2O4/c1-21-23(3)36(20-24-10-9-11-28(18-24)40-34(7,8)32(38)39)30-17-14-26(19-29(21)30)31(37)35-22(2)25-12-15-27(16-13-25)33(4,5)6/h9-19,22H,20H2,1-8H3,(H,35,37)(H,38,39)/t22-/m0/s1
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| InChIKey |
DLXSTRGKTJFVEB-QFIPXVFZSA-N
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| PubChem Compound ID | ||||
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