Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LH2K9X
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| Ligand Name |
2-[(1-{3-[(6-Benzoyl-1-propyl-2-naphthyl)oxy]propyl}-1H-indol-4-YL)oxy]-2-methylpropanoic acid
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| Synonyms |
CHEMBL216395; 2-[(1-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPYL}-1H-INDOL-4-YL)OXY]-2-METHYLPROPANOIC ACID; SCHEMBL4245037; BDBM50196250; Q27459707; 2-(1-(3-(6-benzoyl-1-propylnaphthalen-2-yloxy)propyl)-1H-indol-4-yloxy)-2-methylpropanoic acid; 2-{1-[3-(6-BENZOYL-1-PROPYLNAPHTHALEN-2-YLOXY)PROPYL]-1H-INDOL-4-YLOXY}-2-METHYLPROPIONIC ACID; DRD
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| Structure |
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Download2D MOL |
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| Formula |
C35H35NO5
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| Canonical SMILES |
CCCC1=C(C=CC2=C1C=CC(=C2)C(=O)C3=CC=CC=C3)OCCCN4C=CC5=C4C=CC=C5OC(C)(C)C(=O)O
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| InChI |
1S/C35H35NO5/c1-4-10-28-27-17-15-26(33(37)24-11-6-5-7-12-24)23-25(27)16-18-31(28)40-22-9-20-36-21-19-29-30(36)13-8-14-32(29)41-35(2,3)34(38)39/h5-8,11-19,21,23H,4,9-10,20,22H2,1-3H3,(H,38,39)
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| InChIKey |
PTLLEIWUBIYUFA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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