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Ligand

NameCHEMBL2333767
Molecular formulaC23H25N3OS
IUPAC name1-[2-(2-tert-butylphenyl)sulfanylpyridin-3-yl]-3-(4-methylphenyl)urea
Molecular weight391.533
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.9
SynonymsBDBM50429538
SCHEMBL3150533
Inchi KeyVZYJPMFMCIMJOD-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25N3OS/c1-16-11-13-17(14-12-16)25-22(27)26-19-9-7-15-24-21(19)28-20-10-6-5-8-18(20)23(2,3)4/h5-15H,1-4H3,(H2,25,26,27)
PubChem CID68530100
ChEMBLCHEMBL2333767
IUPHARN/A
BindingDB50429538
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
368339P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373
368336P2Y purinoceptor 11Q96G91P2RY11Homo sapiens (Human)374
368340P2Y purinoceptor 12Q9H244P2RY12Homo sapiens (Human)342
368335P2Y purinoceptor 14Q15391P2RY14Homo sapiens (Human)338
368337P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
368338P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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