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Ligand

NameCHEMBL360245
Molecular formulaC25H40N4O7S2
IUPAC nameN-[[1-[3-(4-propylsulfonylpiperazin-1-yl)sulfonylpropyl]piperidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide
Molecular weight572.736
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP1.3
SynonymsSCHEMBL7944045
Inchi KeyDCKRGHPLWLVBKI-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H40N4O7S2/c1-2-18-37(31,32)28-12-14-29(15-13-28)38(33,34)19-4-9-27-10-7-21(8-11-27)20-26-25(30)22-5-3-6-23-24(22)36-17-16-35-23/h3,5-6,21H,2,4,7-20H2,1H3,(H,26,30)
PubChem CID15485936
ChEMBLCHEMBL360245
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
564615-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388

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