(Q5969589)

Ici-204448 (English)

3 October 2016

C₂₃H₂₆Cl₂N₂O₄

1 reference

Ici-204448 (English)

3 October 2016

CN(C(CN1CCCC1)C2=CC(=CC=C2)OCC(=O)O)C(=O)CC3=CC(=C(C=C3)Cl)Cl

1 reference

Ici-204448 (English)

physically interacts with

3 October 2016

Opioid receptor, kappa 1

subject has role

agonist

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

1650

InChI=1S/C23H26Cl2N2O4/c1-26(22(28)12-16-7-8-19(24)20(25)11-16)21(14-27-9-2-3-10-27)17-5-4-6-18(13-17)31-15-23(29)30/h4-8,11,13,21H,2-3,9-10,12,14-15H2,1H3,(H,29,30)

17 August 2016

Identifiers

InChI

1 reference

JKYJSFISYHSNOE-UHFFFAOYSA-N

Ici-204448 (English)

3 October 2016

2 references

imported from Wikimedia project

Ici-204448 (English)

3 October 2016

ChEBI release 2020-09-01

CAS Registry Number

121264-04-8

1 reference

1 reference

{3-[1-{[(3,4-Dichlorophenyl)acetyl](methyl)amino}-2-(1-pyrrolidinyl)ethyl]phenoxy}acetic acid (English)

3 October 2016

2 references

Ici-204448 (English)

matched by identifier from

3 October 2016

InChIKey

JKYJSFISYHSNOE-UHFFFAOYSA-N

ChEBI ID

91666

mapping relation type

2 references

2-[3-[1-[[2-(3,4-dichlorophenyl)-1-oxoethyl]-methylamino]-2-(1-pyrrolidinyl)ethyl]phenoxy]acetic acid (English)

matched by identifier from

3 October 2016

International Chemical Identifier

InChI

InChI=1S/C23H26Cl2N2O4/c1-26(22(28)12-16-7-8-19(24)20(25)11-16)21(14-27-9-2-3-10-27)17-5-4-6-18(13-17)31-15-23(29)30/h4-8,11,13,21H,2-3,9-10,12,14-15H2,1H3,(H,29,30)

1 reference

DSSTOX compound identifier

ICI-204448 (English)

3 October 2016

1 reference

0 references

DTXCID401352595

0 references

Guide to Pharmacology Ligand ID

1650

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

1650

ICI 204448 (English)