Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L73MFS
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| Ligand Name |
Benzeneacetic acid,4-[[3-[3-(phenylmethyl)-8-(trifluoromethyl)-4-quinolinyl]phenoxy]methyl]-
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| Synonyms |
CHEMBL214719; Benzeneacetic acid,4-[[3-[3-(phenylmethyl)-8-(trifluoromethyl)-4-quinolinyl]phenoxy]methyl]-; 2-[4-[[3-[3-(phenylmethyl)-8-(trifluoromethyl)quinolin-4-yl]phenoxy]methyl]phenyl]ethanoic acid; benzeneacetic acid,4-((3-(3-(phenylmethyl)-8-(trifluoromethyl)-4-quinolinyl)phenoxy)methyl)-; JMC496151 Compound 15; SCHEMBL1124477; BDBM20000; ZINC14972488; [4-({3-[3-benzyl-8-(trifluoromethyl)quinolin-4-yl]phenoxy}methyl)phenyl]acetic acid; {4-[3-(3-Benzyl-8-trifluoromethyl-quinolin-4-yl)-phenoxymethyl]-phenyl}-acetic acid; 2-(4-{3-[3-benzyl-8-(trifluoromethyl)quinolin-4-yl]phenoxymethyl}phenyl)acetic acid; KVB
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| Structure |
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Download2D MOL |
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| Formula |
C32H24F3NO3
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| Canonical SMILES |
C1=CC=C(C=C1)CC2=CN=C3C(=C2C4=CC(=CC=C4)OCC5=CC=C(C=C5)CC(=O)O)C=CC=C3C(F)(F)F
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| InChI |
1S/C32H24F3NO3/c33-32(34,35)28-11-5-10-27-30(25(19-36-31(27)28)16-21-6-2-1-3-7-21)24-8-4-9-26(18-24)39-20-23-14-12-22(13-15-23)17-29(37)38/h1-15,18-19H,16-17,20H2,(H,37,38)
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| InChIKey |
VXHRQVMQVYQGQG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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