Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4L7SZ
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| Ligand Name |
2-{5-[3-(6-Benzoyl-1-propylnaphthalen-2-yloxy)propoxy]indol-1-YL}ethanoic acid
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| Synonyms |
853652-40-1; CAY10573; 2-{5-[3-(6-BENZOYL-1-PROPYLNAPHTHALEN-2-YLOXY)PROPOXY]INDOL-1-YL}ETHANOIC ACID; CHEMBL201880; 2-[5-[3-(6-benzoyl-1-propylnaphthalen-2-yl)oxypropoxy]indol-1-yl]acetic acid; (5-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPOXY}-1H-INDOL-1-YL)ACETIC ACID; 2f4b; SCHEMBL4241044; BDBM50181911; ZINC12504466; DB04689; Q27095435; 5-[3-(6-Benzoyl-1-propyl-2-naphthyloxy)propoxy]-1H-indole-1-acetic acid; [5-(3-{[6-(phenylcarbonyl)-1-propylnaphthalen-2-yl]oxy}propoxy)-1h-indol-1-yl]acetic acid; 2-(5-(3-(6-benzoyl-1-propylnaphthalen-2-yloxy)propoxy)-1H-indol-1-yl)acetic acid
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| Structure |
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Download2D MOL |
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| Formula |
C33H31NO5
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| Canonical SMILES |
CCCC1=C(C=CC2=C1C=CC(=C2)C(=O)C3=CC=CC=C3)OCCCOC4=CC5=C(C=C4)N(C=C5)CC(=O)O
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| InChI |
1S/C33H31NO5/c1-2-7-29-28-13-10-26(33(37)23-8-4-3-5-9-23)20-24(28)11-15-31(29)39-19-6-18-38-27-12-14-30-25(21-27)16-17-34(30)22-32(35)36/h3-5,8-17,20-21H,2,6-7,18-19,22H2,1H3,(H,35,36)
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| InChIKey |
ZXWVCCFKIRBLDP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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