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Ligand

NameCHEMBL1921901
Molecular formulaC23H27N5
IUPAC name4-N-(2,5-dimethylphenyl)-6-N-phenyl-2-piperidin-1-ylpyrimidine-4,6-diamine
Molecular weight373.504
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP6.0
SynonymsSCHEMBL10143794
BDBM50358663
Inchi KeyITHVQBNIKOJAOL-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27N5/c1-17-11-12-18(2)20(15-17)25-22-16-21(24-19-9-5-3-6-10-19)26-23(27-22)28-13-7-4-8-14-28/h3,5-6,9-12,15-16H,4,7-8,13-14H2,1-2H3,(H2,24,25,26,27)
PubChem CID57394303
ChEMBLCHEMBL1921901
IUPHARN/A
BindingDB50358663
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
141347Galanin receptor type 1P47211GALR1Homo sapiens (Human)349
141348Galanin receptor type 2O43603GALR2Homo sapiens (Human)387

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