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Ligand

NameCHEMBL404869
Molecular formulaC28H30N4O3
IUPAC name1-[2-[2-(2-ethylphenyl)-5-methylpyrazol-3-yl]oxyphenyl]-3-(4-propan-2-yloxyphenyl)urea
Molecular weight470.573
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP6.3
SynonymsBDBM50373312
SCHEMBL4918142
Inchi KeyASIRQFSWLNUGNM-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H30N4O3/c1-5-21-10-6-8-12-25(21)32-27(18-20(4)31-32)35-26-13-9-7-11-24(26)30-28(33)29-22-14-16-23(17-15-22)34-19(2)3/h6-19H,5H2,1-4H3,(H2,29,30,33)
PubChem CID44449103
ChEMBLCHEMBL404869
IUPHARN/A
BindingDB50373312
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
13196P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373

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