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Ligand

NameCHEMBL181415
Molecular formulaC28H39N5O5S
IUPAC nameN-[[1-[3-[4-(pyridin-3-ylmethyl)piperazin-1-yl]sulfonylpropyl]piperidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide
Molecular weight557.71
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP1.6
SynonymsN/A
Inchi KeyAIQCZHCKKOQEPO-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H39N5O5S/c34-28(25-5-1-6-26-27(25)38-18-17-37-26)30-21-23-7-11-31(12-8-23)10-3-19-39(35,36)33-15-13-32(14-16-33)22-24-4-2-9-29-20-24/h1-2,4-6,9,20,23H,3,7-8,10-19,21-22H2,(H,30,34)
PubChem CID44390243
ChEMBLCHEMBL181415
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
64465-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388

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