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Ligand

NameSMR000026289
Molecular formulaC25H31FN4O3S
IUPAC name1-(cyclobutanecarbonyl)-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-2,3-dihydroindole-5-sulfonamide
Molecular weight486.606
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.0
SynonymsAKOS001799420
CHEMBL1508256
1-(cyclobutylcarbonyl)-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}indoline-5-sulfonamide
MLS000091742
CCG-28599
[ Show all ]
Inchi KeyFQARDFZKKUJJKS-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H31FN4O3S/c26-22-6-1-2-7-24(22)29-16-14-28(15-17-29)13-11-27-34(32,33)21-8-9-23-20(18-21)10-12-30(23)25(31)19-4-3-5-19/h1-2,6-9,18-19,27H,3-5,10-17H2
PubChem CID3238607
ChEMBLCHEMBL1508256
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
845365-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
84534Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
84535Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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