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
Families : CHEMBL1610004-P9 ligand of proteins in family
PAF-Acetylhydrolase
Protein :
human-PLA2G7
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 : |
PubMedSearch : Nagano_2013_Bioorg.Med.Chem.Lett_23_839 |
PubMedID: 23260346 |