Inhibitor of FAAH (not alpha/beta hydrolase) IC50 2.4 nM; but not so bad MGLL inhibitor IC50 236nM
Type : FAAH inhibitor,Sulfur Compound,Sulfonyl
Chemical_Nomenclature : 5-(4-hydroxyphenyl)pentane-1-sulfonyl fluoride
Canonical SMILES : C1=CC(=CC=C1CCCCCS(=O)(=O)F)O
InChI : InChI=1S\/C11H15FO3S\/c12-16(14,15)9-3-1-2-4-10-5-7-11(13)8-6-10\/h5-8,13H,1-4,9H2
InChIKey : VCCAJGFVUCFGSD-UHFFFAOYSA-N
Other name(s) : CHEMBL2180821,5-(4-Hydroxyphenyl)Pentanesulfonyl Fluoride,AM-3506,SCHEMBL1171639,BDBM50399280
MW : 246.30
Formula : C11H15FO3S
CAS_number :
PubChem : 25017608
UniChem : VCCAJGFVUCFGSD-UHFFFAOYSA-N
Families : AM3506 ligand of proteins in family
Monoglyceridelipase_lysophospholip
Title : Effects of fatty acid amide hydrolase (FAAH) inhibitors on working memory in rats - Panlilio_2016_Psychopharmacology.(Berl)_233_1879 |
Author(s) : Panlilio LV , Thorndike EB , Nikas SP , Alapafuja SO , Bandiera T , Cravatt BF , Makriyannis A , Piomelli D , Goldberg SR , Justinova Z |
Ref : Psychopharmacology (Berl) , 233 :1879 , 2016 |
Abstract : Panlilio_2016_Psychopharmacology.(Berl)_233_1879 |
ESTHER : Panlilio_2016_Psychopharmacology.(Berl)_233_1879 |
PubMedSearch : Panlilio_2016_Psychopharmacology.(Berl)_233_1879 |
PubMedID: 26558620 |
Array ( [id] => 3879 [inhibitor] => AM3506 [type] => Array ( [0] => FAAH inhibitor [1] => Sulfur Compound [2] => Sulfonyl ) [other_name] => Array ( [0] => CHEMBL2180821 [1] => 5-(4-Hydroxyphenyl)Pentanesulfonyl Fluoride [2] => AM-3506 [3] => SCHEMBL1171639 [4] => BDBM50399280 ) [chemical_nomenclature] => 5-(4-hydroxyphenyl)pentane-1-sulfonyl fluoride [formula] => C11H15FO3S [cas_number] => [mw] => 246.30 [pick_me_to_call] => display_script [kinetic_parameter] => [paper] => Panlilio_2016_Psychopharmacology.(Berl)_233_1879 [comment] => Inhibitor of FAAH (not alpha\/beta hydrolase) IC50 2.4 nM\; but not so bad MGLL inhibitor IC50 236nM [gene_locus] => [kin_inhibitor] => [cid] => 25017608 [family] => Monoglyceridelipase_lysophospholip [inchikey] => VCCAJGFVUCFGSD-UHFFFAOYSA-N [canonicalsmiles] => C1=CC(=CC=C1CCCCCS(=O)(=O)F)O [inchi] => InChI=1S\/C11H15FO3S\/c12-16(14,15)9-3-1-2-4-10-5-7-11(13)8-6-10\/h5-8,13H,1-4,9H2 [wikipedia] => [iupharlig] => [structure] => [substrate] => [interact_gene_locus] => [mutation] => [comment2] => [extoxnet] => [news] => [theoretical_model] => )