fasiglifam (Q27077287)

TAK-875 (English)

19 October 2016

C₂₉H₃₂O₇S

1 reference

TAK-875 (English)

19 October 2016

CC1=CC(=CC(=C1C2=CC(=CC=C2)COC3=CC4=C(C=C3)C(CO4)CC(=O)O)C)OCCCS(=O)(=O)C

1 reference

TAK-875 (English)

19 October 2016

CC1=CC(=CC(=C1C2=CC(=CC=C2)COC3=CC4=C(C=C3)[C@@H](CO4)CC(=O)O)C)OCCCS(=O)(=O)C

1 reference

TAK-875 (English)

physically interacts with

19 October 2016

Free fatty acid receptor 1

subject has role

positive allosteric modullator

1 reference

Open Targets Platform

https://platform.opentargets.org/drug/CHEMBL1829174

14 August 2023

reference URL

Identifiers

InChI

InChI=1S/C29H32O7S/c1-19-12-25(34-10-5-11-37(3,32)33)13-20(2)29(19)22-7-4-6-21(14-22)17-35-24-8-9-26-23(15-28(30)31)18-36-27(26)16-24/h4,6-9,12-14,16,23H,5,10-11,15,17-18H2,1-3H3,(H,30,31)/t23-/m1/s1

1 reference

TAK-875 (English)

19 October 2016

1 reference

Global Substance Registration System

TAK-875 (English)

19 October 2016

1 reference

UNII

GLP1W4JXAH

fasiglifam (English)

19 October 2016

1 reference

Fasiglifam (English)

19 October 2016

2 references

TAK-875 (English)

19 October 2016

ChEBI ID

177451

mapping relation type

exact match

2 references

ChEBI release 2022-06-13

International Chemical Identifier

InChI

InChI=1S/C29H32O7S/c1-19-12-25(34-10-5-11-37(3,32)33)13-20(2)29(19)22-7-4-6-21(14-22)17-35-24-8-9-26-23(15-28(30)31)18-36-27(26)16-24/h4,6-9,12-14,16,23H,5,10-11,15,17-18H2,1-3H3,(H,30,31)/t23-/m1/s1

1 reference

FASIGLIFAM (English)

19 October 2016

2 references

inferred from InChIKey

1 reference

1 reference

Guide to Pharmacology Ligand ID

6484

1 reference

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

6484

fasiglifam (English)

19 October 2016

1 reference

UNII

GLP1W4JXAH

2 references

Global Substance Registration System

UNII

GLP1W4JXAH

fasiglifam (English)

19 October 2016

0 references

0 references

1 reference

4PHU (English)