MRL20 (Q27087737)

CHEMBL181937 (English)

19 October 2016

chemical formula

C₂₈H₂₄F₃NO₆

1 reference

CHEMBL181937 (English)

19 October 2016

canonical SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)OC)C=CC(=C2)OC(F)(F)F)CC4=CC=CC=C4OC(C)C(=O)O

1 reference

CHEMBL181937 (English)

19 October 2016

isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)OC)C=CC(=C2)OC(F)(F)F)CC4=CC=CC=C4O[C@@H](C)C(=O)O

1 reference

CHEMBL181937 (English)

InChI=1S/C28H24F3NO6/c1-16-22(14-19-6-4-5-7-25(19)37-17(2)27(34)35)23-15-21(38-28(29,30)31)12-13-24(23)32(16)26(33)18-8-10-20(36-3)11-9-18/h4-13,15,17H,14H2,1-3H3,(H,34,35)/t17-/m0/s1

19 October 2016

Identifiers

InChI

1 reference

CHEMBL181937 (English)

BWTOBMCYVACNJZ-KRWDZBQOSA-N

19 October 2016

InChIKey

1 reference

CHEMBL181937 (English)

19 October 2016

1 reference

(2S)-2-(2-{[1-(4-Methoxybenzoyl)-2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]methyl}phenoxy)propanoic acid (English)

19 October 2016

2 references

CHEMBL181937 (English)

matched by identifier from

19 October 2016

InChIKey

BWTOBMCYVACNJZ-KRWDZBQOSA-N

1 reference

Guide to Pharmacology Ligand ID

CHEMBL181937 (English)

19 October 2016

1 reference

6742

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

6742

MRL20 (English)

19 October 2016

0 references

0 references

1 reference

2Q59 (English)