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Ligand

NameCHEMBL2333766
Molecular formulaC23H25N3O2
IUPAC name1-[2-(2-tert-butylphenoxy)pyridin-3-yl]-3-(4-methylphenyl)urea
Molecular weight375.472
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.3
SynonymsBDBM50429541
SCHEMBL3150928
Inchi KeyAMCMFGQXEMTEHT-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25N3O2/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 CID11675204
ChEMBLCHEMBL2333766
IUPHARN/A
BindingDB50429541
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
8745P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373

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