CHEMBL1610004-P9

General

Type : Morpholine

Chemical_Nomenclature : (4-phenylphenyl) morpholine-4-carboxylate

Canonical SMILES : C1COCCN1C(=O)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI : InChI=1S\/C17H17NO3\/c19-17(18-10-12-20-13-11-18)21-16-8-6-15(7-9-16)14-4-2-1-3-5-14\/h1-9H,10-13H2

InChIKey : WQDLUJWWLAQRFC-UHFFFAOYSA-N

Other name(s) : SMR000069439,MLS000058870,4-biphenylyl 4-morpholinecarboxylate,SR-01000205082,SCHEMBL5649640,CHEMBL1610004,BDBM84366,ZINC1230018


MW : 283.32

Formula : C17H17NO3

CAS_number : 549512-93-8

PubChem : 1378785

UniChem : WQDLUJWWLAQRFC-UHFFFAOYSA-N

IUPHAR :

Wikipedia :

Target

Families : CHEMBL1610004-P9 ligand of proteins in family: PAF-Acetylhydrolase

Stucture :

Protein : human-PLA2G7

References (1)

Title : Selective inhibitors and tailored activity probes for lipoprotein-associated phospholipase A(2) - Nagano_2013_Bioorg.Med.Chem.Lett_23_839
Author(s) : Nagano JM , Hsu KL , Whitby LR , Niphakis MJ , Speers AE , Brown SJ , Spicer T , Fernandez-Vega V , Ferguson J , Hodder P , Srinivasan P , Gonzalez TD , Rosen H , Bahnson BJ , Cravatt BF
Ref : Bioorganic & Medicinal Chemistry Lett , 23 :839 , 2013
Abstract : Nagano_2013_Bioorg.Med.Chem.Lett_23_839
ESTHER : Nagano_2013_Bioorg.Med.Chem.Lett_23_839
PubMedSearch : Nagano_2013_Bioorg.Med.Chem.Lett_23_839
PubMedID: 23260346