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Ligand

NameCHEMBL1169909
Molecular formulaC29H32N2O2
IUPAC name1-(4-pentylphenyl)-3-[2-(2-propan-2-ylphenyl)-1-benzofuran-7-yl]urea
Molecular weight440.587
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP8.1
SynonymsBDBM50321586
D0NJ7Y
GTPL5807
1-(2-(2-isopropylphenyl)benzofuran-7-yl)-3-(4-pentylphenyl)urea
GlaxoSmithKline compound 5h
[ Show all ]
Inchi KeyASCJIAKBYVUVNZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H32N2O2/c1-4-5-6-10-21-15-17-23(18-16-21)30-29(32)31-26-14-9-11-22-19-27(33-28(22)26)25-13-8-7-12-24(25)20(2)3/h7-9,11-20H,4-6,10H2,1-3H3,(H2,30,31,32)
PubChem CID46911435
ChEMBLCHEMBL1169909
IUPHAR5807
BindingDB50321586
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
12993P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373

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