(Q27077921)

CHEMBL1082152 (English)

3 October 2016

chemical formula

C₂₂H₂₀FN₃O₄

1 reference

CHEMBL1082152 (English)

3 October 2016

canonical SMILES

CN1C=C(C2=C1C=CC(=C2)F)C3=C(C(=O)NC3=O)C4=CC(=CC=C4)NCC(CO)O

1 reference

CHEMBL1082152 (English)

InChI=1S/C22H20FN3O4/c1-26-10-17(16-8-13(23)5-6-18(16)26)20-19(21(29)25-22(20)30)12-3-2-4-14(7-12)24-9-15(28)11-27/h2-8,10,15,24,27-28H,9,11H2,1H3,(H,25,29,30)

3 October 2016

Identifiers

InChI

1 reference

CHEMBL1082152 (English)

RPGZQOOZHIEPJW-UHFFFAOYSA-N

3 October 2016

InChIKey

1 reference

CHEMBL1082152 (English)

3 October 2016

1 reference

3-[3-(2,3-DIHYDROXY-PROPYLAMINO)-PHENYL]-4-(5-FLUORO-1-METHYL-1H-INDOL-3-YL)-PYRROLE-2,5-DIONE (English)

3 October 2016

1 reference

3-{3-[(2,3-Dihydroxypropyl)amino]phenyl}-4-(5-fluoro-1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione (English)

3 October 2016

1 reference

CHEMBL1082152 (English)

3 October 2016

1 reference

Guide to Pharmacology Ligand ID

CHEMBL1082152 (English)

3 October 2016

1 reference

3502

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

3502

GSK Compound 34 (English)