Type : Oxadiazolone,Oxadiazol,Lipase inhibitor,Phenoxyphenyl
Chemical_Nomenclature : 5-methoxy-3-(4-phenoxyphenyl)-1,3,4-oxadiazol-2-one
Canonical SMILES : COC1=NN(C(=O)O1)C2=CC=C(C=C2)OC3=CC=CC=C3
InChI : InChI=1S\/C15H12N2O4\/c1-19-14-16-17(15(18)21-14)11-7-9-13(10-8-11)20-12-5-3-2-4-6-12\/h2-10H,1H3
InChIKey : YAKCIFSNRAIAJM-UHFFFAOYSA-N
Other name(s) : 5-Methoxy-3-(4-phenoxyphenyl)-1,3,4-oxadiazol-2(3H)-one,CHEMBL2171700,SCHEMBL6552566,BDBM50432829
Families : MpPPOX ligand of proteins in family
Acidic_Lipase
Title : Analysis of the discriminative inhibition of mammalian digestive lipases by 3-phenyl substituted 1,3,4-oxadiazol-2(3H)-ones. - Point_2012_Eur.J.Med.Chem_58_452 |
Author(s) : Point V , Pavan Kumar KV , Marc S , Delorme V , Parsiegla G , Amara S , Carriere F , Buono G , Fotiadu F , Canaan S , Leclaire J , Cavalier JF |
Ref : Eur Journal of Medicinal Chemistry , 58 :452 , 2012 |
Abstract : Point_2012_Eur.J.Med.Chem_58_452 |
ESTHER : Point_2012_Eur.J.Med.Chem_58_452 |
PubMedSearch : Point_2012_Eur.J.Med.Chem_58_452 |
PubMedID: 23153815 |
Gene_locus related to this paper: canfa-1lipg , cavpo-2plrp , human-CEL , human-PNLIP , human-PNLIPRP2 , pig-1plip |
Array ( [id] => 5880 [inhibitor] => MpPPOX [type] => Array ( [0] => Oxadiazolone [1] => Oxadiazol [2] => Lipase inhibitor [3] => Phenoxyphenyl ) [other_name] => Array ( [0] => 5-Methoxy-3-(4-phenoxyphenyl)-1,3,4-oxadiazol-2(3H)-one [1] => CHEMBL2171700 [2] => SCHEMBL6552566 [3] => BDBM50432829 ) [chemical_nomenclature] => 5-methoxy-3-(4-phenoxyphenyl)-1,3,4-oxadiazol-2-one [formula] => C15H13N2O5 [cas_number] => [mw] => 284 [pick_me_to_call] => display_script [kinetic_parameter] => MpPPOX_WT_human-PNLIPRP2 || MpPPOX_WT_pig-1plip || MpPPOX_WT_cavpo-2plrp || MpPPOX_WT_canfa-1lipg || MpPPOX_WT_human-CEL || MpPPOX_WT_human-PNLIP [paper] => Point_2012_Eur.J.Med.Chem_58_452 [comment] => [gene_locus] => [kin_inhibitor] => [cid] => 18184754 [family] => Acidic_Lipase [inchikey] => YAKCIFSNRAIAJM-UHFFFAOYSA-N [canonicalsmiles] => COC1=NN(C(=O)O1)C2=CC=C(C=C2)OC3=CC=CC=C3 [inchi] => InChI=1S\/C15H12N2O4\/c1-19-14-16-17(15(18)21-14)11-7-9-13(10-8-11)20-12-5-3-2-4-6-12\/h2-10H,1H3 [wikipedia] => [iupharlig] => [structure] => [substrate] => [interact_gene_locus] => [mutation] => [comment2] => [extoxnet] => [news] => [theoretical_model] => )