sb-423562 (Q27896275)

UNII-615K7YBS59 (English)

21 November 2016

canonical SMILES

CC(C)(CC1CC2=CC=CC=C2C1)NCC(COC3=C(C=CC(=C3)CCC(=O)O)C#N)O

1 reference

UNII-615K7YBS59 (English)

21 November 2016

isomeric SMILES

CC(C)(CC1CC2=CC=CC=C2C1)NC[C@H](COC3=C(C=CC(=C3)CCC(=O)O)C#N)O

1 reference

UNII-615K7YBS59 (English)

InChI=1S/C26H32N2O4/c1-26(2,14-19-11-20-5-3-4-6-21(20)12-19)28-16-23(29)17-32-24-13-18(8-10-25(30)31)7-9-22(24)15-27/h3-7,9,13,19,23,28-29H,8,10-12,14,16-17H2,1-2H3,(H,30,31)/t23-/m1/s1

21 November 2016

Identifiers

InChI

1 reference

UNII-615K7YBS59 (English)

NJBFJCJKWWIKRD-HSZRJFAPSA-N

21 November 2016

InChIKey

1 reference

Global Substance Registration System

UNII-615K7YBS59 (English)

21 November 2016

1 reference

UNII

615K7YBS59

sb-423562 (English)

21 November 2016

1 reference

3-{4-Cyano-3-[(2R)-3-{[1-(2,3-dihydro-1H-inden-2-yl)-2-methyl-2-propanyl]amino}-2-hydroxypropoxy]phenyl}propanoic acid (English)

21 November 2016

1 reference

UNII-615K7YBS59 (English)

21 November 2016

1 reference

Guide to Pharmacology Ligand ID

CHEMBL1084513 (English)

21 November 2016

1 reference

9476

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

5 February 2021

1 reference

Global Substance Registration System

UNII

615K7YBS59