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Ligand

NameCHEMBL2333771
Molecular formulaC26H31N3O2
IUPAC name1-[2-(2-tert-butylphenoxy)pyridin-3-yl]-3-(4-tert-butylphenyl)urea
Molecular weight417.553
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP6.6
SynonymsBDBM50429536
SCHEMBL3154400
Inchi KeyCBLLHAMJWDFKBI-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H31N3O2/c1-25(2,3)18-13-15-19(16-14-18)28-24(30)29-21-11-9-17-27-23(21)31-22-12-8-7-10-20(22)26(4,5)6/h7-17H,1-6H3,(H2,28,29,30)
PubChem CID11611428
ChEMBLCHEMBL2333771
IUPHARN/A
BindingDB50429536
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
37981P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373
37986P2Y purinoceptor 11Q96G91P2RY11Homo sapiens (Human)374
37985P2Y purinoceptor 12Q9H244P2RY12Homo sapiens (Human)342
37983P2Y purinoceptor 14Q15391P2RY14Homo sapiens (Human)338
37984P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
37982P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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