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Ligand

NameCHEMBL2260617
Molecular formulaC15H13NO2
IUPAC name1-(1,3-benzoxazol-2-yl)-2-phenylethanol
Molecular weight239.274
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.9
SynonymsN/A
Inchi KeyHJVDFQQZXWNZQV-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H13NO2/c17-13(10-11-6-2-1-3-7-11)15-16-12-8-4-5-9-14(12)18-15/h1-9,13,17H,10H2
PubChem CID76330125
ChEMBLCHEMBL2260617
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1168595-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
1168605-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479
1168585-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460

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