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Ligand

NameCHEMBL2333772
Molecular formulaC25H29N3O2
IUPAC name1-(4-tert-butylphenyl)-3-[2-(2-propan-2-ylphenoxy)pyridin-3-yl]urea
Molecular weight403.526
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP6.1
SynonymsBDBM50429535
SCHEMBL3257113
Inchi KeyPRPFBJLQOIBXJQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H29N3O2/c1-17(2)20-9-6-7-11-22(20)30-23-21(10-8-16-26-23)28-24(29)27-19-14-12-18(13-15-19)25(3,4)5/h6-17H,1-5H3,(H2,27,28,29)
PubChem CID11560464
ChEMBLCHEMBL2333772
IUPHARN/A
BindingDB50429535
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
267061P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373
267058P2Y purinoceptor 11Q96G91P2RY11Homo sapiens (Human)374
267063P2Y purinoceptor 12Q9H244P2RY12Homo sapiens (Human)342
267062P2Y purinoceptor 14Q15391P2RY14Homo sapiens (Human)338
267060P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
267059P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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