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Ligand

NameCHEMBL180830
Molecular formulaC27H36N4O7S
IUPAC nameN-[[1-[3-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylpropyl]piperidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide
Molecular weight560.666
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP1.7
SynonymsSCHEMBL7952564
Inchi KeyBYTLVIRPYQQIGD-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H36N4O7S/c32-26(22-4-1-5-23-25(22)38-18-17-37-23)28-20-21-7-10-29(11-8-21)9-3-19-39(34,35)31-14-12-30(13-15-31)27(33)24-6-2-16-36-24/h1-2,4-6,16,21H,3,7-15,17-20H2,(H,28,32)
PubChem CID21268033
ChEMBLCHEMBL180830
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
360695-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388

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