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Ligand

NameCHEMBL2387242
Molecular formulaC31H31FN2O4
IUPAC name7-[4-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]butoxy]-4-phenyl-3,4-dihydrochromen-2-one
Molecular weight514.597
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP6.0
SynonymsSCHEMBL13194990
Inchi KeyAKQZHGSOGBAINA-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H31FN2O4/c32-23-8-10-26-29(18-23)38-33-31(26)22-12-15-34(16-13-22)14-4-5-17-36-24-9-11-25-27(21-6-2-1-3-7-21)20-30(35)37-28(25)19-24/h1-3,6-11,18-19,22,27H,4-5,12-17,20H2
PubChem CID70856068
ChEMBLCHEMBL2387242
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
78075-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
78095-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
7808D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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