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Ligand

NameCHEMBL401657
Molecular formulaC26H26N4O3
IUPAC name1-[2-[2-(2-ethylphenyl)-5-methylpyrazol-3-yl]oxyphenyl]-3-(4-methoxyphenyl)urea
Molecular weight442.519
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.5
SynonymsBDBM50373313
SCHEMBL4915116
Inchi KeyAZKJRJYZWANEPF-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H26N4O3/c1-4-19-9-5-7-11-23(19)30-25(17-18(2)29-30)33-24-12-8-6-10-22(24)28-26(31)27-20-13-15-21(32-3)16-14-20/h5-17H,4H2,1-3H3,(H2,27,28,31)
PubChem CID44449105
ChEMBLCHEMBL401657
IUPHARN/A
BindingDB50373313
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
18267P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373

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