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Ligand

NameAC1N9R7M
Molecular formulaC22H31N5O3S
IUPAC nameN-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
Molecular weight445.582
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.3
SynonymsCHEMBL1458139
SR-01000723474
746618-44-0
MLS001002420
ZINC12528995
[ Show all ]
Inchi KeyFZHCFMLCAKHYAE-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H31N5O3S/c1-4-27(5-2)31(29,30)20-16-19(10-9-18(20)3)24-22(28)17-25-12-14-26(15-13-25)21-8-6-7-11-23-21/h6-11,16H,4-5,12-15,17H2,1-3H3,(H,24,28)
PubChem CID4365190
ChEMBLCHEMBL1458139
IUPHARN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
909125-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
90913Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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