(Q27076521)

CHEMBL159951 (English)

3 October 2016

chemical formula

C₂₆H₃₅FNO₄⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CC(C)C1=C(C(=CN1C2CCCCC2)C3=CC=C(C=C3)F)CCC(CC(CC(=O)[O-])O)O

1 reference

CHEMBL159951 (English)

3 October 2016

isomeric SMILES

CC(C)C1=C(C(=CN1C2CCCCC2)C3=CC=C(C=C3)F)CC[C@H](C[C@H](CC(=O)[O-])O)O

1 reference

CHEMBL159951 (English)

InChI=1S/C26H36FNO4/c1-17(2)26-23(13-12-21(29)14-22(30)15-25(31)32)24(18-8-10-19(27)11-9-18)16-28(26)20-6-4-3-5-7-20/h8-11,16-17,20-22,29-30H,3-7,12-15H2,1-2H3,(H,31,32)/p-1/t21-,22-/m1/s1

3 October 2016

Identifiers

InChI

1 reference

CHEMBL159951 (English)

RODBEKUWCLMBSW-FGZHOGPDSA-M

3 October 2016

InChIKey

1 reference

CHEMBL159951 (English)

3 October 2016

1 reference

(3R,5R)-7-[1-Cyclohexyl-4-(4-fluorophenyl)-2-isopropyl-1H-pyrrol-3-yl]-3,5-dihydroxyheptanoic acid (English)

3 October 2016

1 reference

IUPHAR/BPS Guide to PHARMACOLOGY

CHEMBL159951 (English)

3 October 2016

1 reference

8 February 2021

1 reference

Guide to Pharmacology Ligand ID

3007

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

3007

compound 2f [PMID: 2153213] (English)