GSK2033 (Q27077880)

CHEMBL1093266 (English)

3 October 2016

chemical formula

C₂₉H₂₈F₃NO₅S₂

1 reference

CHEMBL1093266 (English)

3 October 2016

canonical SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)C)CC4=CC=C(O4)C(F)(F)F)C

1 reference

CHEMBL1093266 (English)

InChI=1S/C29H28F3NO5S2/c1-19-14-20(2)28(21(3)15-19)40(36,37)33(18-25-12-13-27(38-25)29(30,31)32)17-22-8-10-23(11-9-22)24-6-5-7-26(16-24)39(4,34)35/h5-16H,17-18H2,1-4H3

3 October 2016

Identifiers

InChI

1 reference

CHEMBL1093266 (English)

PSOXOVKYGWBTPB-UHFFFAOYSA-N

3 October 2016

InChIKey

1 reference

CHEMBL1093266 (English)

3 October 2016

1 reference

2,4,6-Trimethyl-N-{[3'-(methylsulfonyl)-4-biphenylyl]methyl}-N-{[5-(trifluoromethyl)-2-furyl]methyl}benzenesulfonamide (English)

3 October 2016

2 references

CHEMBL1093266 (English)

matched by identifier from

3 October 2016

InChIKey

PSOXOVKYGWBTPB-UHFFFAOYSA-N

1 reference

matched by identifier from

CHEMBL1093266 (English)

3 October 2016

2 references

inferred from InChIKey

InChIKey

PSOXOVKYGWBTPB-UHFFFAOYSA-N

1 reference

Guide to Pharmacology Ligand ID

8690

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

8690