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Ligand

NameCHEMBL1922009
Molecular formulaC23H25F2N5O2
IUPAC name4-N-[3-(difluoromethoxy)phenyl]-2-N-(4-methoxyphenyl)-6-piperidin-1-ylpyrimidine-2,4-diamine
Molecular weight441.483
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP6.1
SynonymsSCHEMBL10143429
BDBM50358679
Inchi KeyHSGACOSXIJOBFW-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25F2N5O2/c1-31-18-10-8-16(9-11-18)27-23-28-20(15-21(29-23)30-12-3-2-4-13-30)26-17-6-5-7-19(14-17)32-22(24)25/h5-11,14-15,22H,2-4,12-13H2,1H3,(H2,26,27,28,29)
PubChem CID57394239
ChEMBLCHEMBL1922009
IUPHARN/A
BindingDB50358679
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
122737Galanin receptor type 1P47211GALR1Homo sapiens (Human)349
122736Galanin receptor type 2O43603GALR2Homo sapiens (Human)387

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