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Ligand

NameCHEMBL2333773
Molecular formulaC22H20F3N3O3
IUPAC name1-[2-(2-propan-2-ylphenoxy)pyridin-3-yl]-3-[4-(trifluoromethoxy)phenyl]urea
Molecular weight431.415
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.6
SynonymsBDBM50429534
SCHEMBL3151339
Inchi KeyWUEURVOTFFPCAZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H20F3N3O3/c1-14(2)17-6-3-4-8-19(17)30-20-18(7-5-13-26-20)28-21(29)27-15-9-11-16(12-10-15)31-22(23,24)25/h3-14H,1-2H3,(H2,27,28,29)
PubChem CID11510273
ChEMBLCHEMBL2333773
IUPHARN/A
BindingDB50429534
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
382528P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373
382530P2Y purinoceptor 11Q96G91P2RY11Homo sapiens (Human)374
382527P2Y purinoceptor 12Q9H244P2RY12Homo sapiens (Human)342
382531P2Y purinoceptor 14Q15391P2RY14Homo sapiens (Human)338
382532P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
382529P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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