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Ligand

NameCHEMBL3634821
Molecular formulaC29H28FN3O3
IUPAC name3-[1-[3-[4-(1,3-benzoxazol-2-ylmethyl)phenoxy]propyl]piperidin-4-yl]-6-fluoro-1,2-benzoxazole
Molecular weight485.559
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP6.2
SynonymsBDBM50133171
Inchi KeyDRXDGURYDDKZLG-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H28FN3O3/c30-22-8-11-24-27(19-22)36-32-29(24)21-12-15-33(16-13-21)14-3-17-34-23-9-6-20(7-10-23)18-28-31-25-4-1-2-5-26(25)35-28/h1-2,4-11,19,21H,3,12-18H2
PubChem CID122196381
ChEMBLCHEMBL3634821
IUPHARN/A
BindingDB50133171
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4712545-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
4712575-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
4712585-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
4712595-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
471255D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
471256Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488

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