Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L98RCA
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Ligand Name |
2-{5-[3-(7-Propyl-3-trifluoromethylbenzo[D]isoxazol-6-yloxy)propoxy]indol-1-YL}ethanoic acid
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Synonyms |
2-{5-[3-(7-PROPYL-3-TRIFLUOROMETHYLBENZO[D]ISOXAZOL-6-YLOXY)PROPOXY]INDOL-1-YL}ETHANOIC ACID; CHEMBL200495; 2ath; 3EA; SCHEMBL5006688; BPR-1H-036; BDBM50179236; DB07053; Q27095967; 2-(5-(3-(7-propyl-3-(trifluoromethyl)benzo[d]isoxazol-6-yloxy)propoxy)-1H-indol-1-yl)acetic acid; 5-[3-[7-Propyl-3-(trifluoromethyl)-1,2-benzoisoxazole-6-yloxy]propoxy]-1H-indole-1-acetic acid
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Structure |
Download2D MOL |
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Formula |
C24H23F3N2O5
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Canonical SMILES |
CCCC1=C(C=CC2=C1ON=C2C(F)(F)F)OCCCOC3=CC4=C(C=C3)N(C=C4)CC(=O)O
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InChI |
1S/C24H23F3N2O5/c1-2-4-17-20(8-6-18-22(17)34-28-23(18)24(25,26)27)33-12-3-11-32-16-5-7-19-15(13-16)9-10-29(19)14-21(30)31/h5-10,13H,2-4,11-12,14H2,1H3,(H,30,31)
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InChIKey |
TWVYNPULGKGJOS-UHFFFAOYSA-N
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PubChem Compound ID |
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