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Ligand

NameCHEMBL255724
Molecular formulaC31H34N4O2
IUPAC name1-(4-cyclohexylphenyl)-3-[2-[2-(2-ethylphenyl)-5-methylpyrazol-3-yl]oxyphenyl]urea
Molecular weight494.639
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP8.0
SynonymsD0W8WZ
Pfizer compound 67 [PMID:18445527]
GTPL5805
SCHEMBL4911203
1-(4-cyclohexylphenyl)-3-[2-[2-(2-ethylphenyl)-5-methylpyrazol-3-yl]oxyphenyl]urea
[ Show all ]
Inchi KeyBLOWXIFVYOKSMX-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H34N4O2/c1-3-23-11-7-9-15-28(23)35-30(21-22(2)34-35)37-29-16-10-8-14-27(29)33-31(36)32-26-19-17-25(18-20-26)24-12-5-4-6-13-24/h7-11,14-21,24H,3-6,12-13H2,1-2H3,(H2,32,33,36)
PubChem CID24743975
ChEMBLCHEMBL255724
IUPHAR5805
BindingDB50373304
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
26863P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373

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