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Ligand

NameCHEMBL1922012
Molecular formulaC23H26FN5O
IUPAC name4-N-(4-fluoro-2-methylphenyl)-2-N-(4-methoxyphenyl)-6-piperidin-1-ylpyrimidine-2,4-diamine
Molecular weight407.493
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.7
SynonymsSCHEMBL10144352
BDBM50358682
Inchi KeyCZOLAOWNMUBTGH-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26FN5O/c1-16-14-17(24)6-11-20(16)26-21-15-22(29-12-4-3-5-13-29)28-23(27-21)25-18-7-9-19(30-2)10-8-18/h6-11,14-15H,3-5,12-13H2,1-2H3,(H2,25,26,27,28)
PubChem CID57395995
ChEMBLCHEMBL1922012
IUPHARN/A
BindingDB50358682
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
54500Galanin receptor type 1P47211GALR1Homo sapiens (Human)349
54499Galanin receptor type 2O43603GALR2Homo sapiens (Human)387

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