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Ligand

NameCHEMBL2333769
Molecular formulaC24H28N4O
IUPAC name1-[2-(2-tert-butyl-N-methylanilino)pyridin-3-yl]-3-(4-methylphenyl)urea
Molecular weight388.515
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.5
SynonymsBDBM50429539
Inchi KeyALIUHWLCEJCTQS-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28N4O/c1-17-12-14-18(15-13-17)26-23(29)27-20-10-8-16-25-22(20)28(5)21-11-7-6-9-19(21)24(2,3)4/h6-16H,1-5H3,(H2,26,27,29)
PubChem CID71574468
ChEMBLCHEMBL2333769
IUPHARN/A
BindingDB50429539
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
8302P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373

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