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Ligand

NameS-16924
Molecular formulaC22H24FNO4
IUPAC name2-[1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]pyrrolidin-3-yl]-1-(4-fluorophenyl)ethanone
Molecular weight385.435
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.4
Synonyms169167-86-6
GTPL167
s16924
2-[1-[2-(2,3-dihydro-1,4-benzodioxin-8-yloxy)ethyl]pyrrolidin-3-yl]-1-(4-fluorophenyl)ethanone
S 16924
[ Show all ]
Inchi KeyDXBFVLGYPFUTEZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24FNO4/c23-18-6-4-17(5-7-18)19(25)14-16-8-9-24(15-16)10-11-26-20-2-1-3-21-22(20)28-13-12-27-21/h1-7,16H,8-15H2
PubChem CID9821498
ChEMBLN/A
IUPHAR167
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5536195-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
5536225-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
5536215-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
5536235-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
5536205-hydroxytryptamine receptor 6P31388Htr6Rattus norvegicus (Rat)436

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