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Ligand

NameCHEMBL2113277
Molecular formulaC27H33FN2O2S
IUPAC name6-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-pentyl-6,7-dihydro-5H-1-benzothiophen-4-one
Molecular weight468.631
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP6.5
SynonymsN/A
Inchi KeyAPHGRTIYTKRARV-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H33FN2O2S/c1-2-3-4-5-21-17-23-24(31)14-18(15-26(23)33-21)8-11-30-12-9-19(10-13-30)27-22-7-6-20(28)16-25(22)32-29-27/h6-7,16-19H,2-5,8-15H2,1H3
PubChem CID71450924
ChEMBLCHEMBL2113277
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
109655-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471

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