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Ligand

NameCHEMBL1922007
Molecular formulaC23H24F3N5O2
IUPAC name2-N-(4-methoxyphenyl)-6-piperidin-1-yl-4-N-[4-(trifluoromethoxy)phenyl]pyrimidine-2,4-diamine
Molecular weight459.473
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogP6.4
SynonymsBDBM50358677
SCHEMBL10143575
Inchi KeyIEPZREPGCVYQOI-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24F3N5O2/c1-32-18-9-5-17(6-10-18)28-22-29-20(15-21(30-22)31-13-3-2-4-14-31)27-16-7-11-19(12-8-16)33-23(24,25)26/h5-12,15H,2-4,13-14H2,1H3,(H2,27,28,29,30)
PubChem CID54764411
ChEMBLCHEMBL1922007
IUPHARN/A
BindingDB50358677
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
131432Galanin receptor type 1P47211GALR1Homo sapiens (Human)349
131431Galanin receptor type 2O43603GALR2Homo sapiens (Human)387

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