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Ligand

NameCHEMBL1922006
Molecular formulaC23H24F3N5O2
IUPAC name2-N-(4-methoxyphenyl)-6-piperidin-1-yl-4-N-[3-(trifluoromethoxy)phenyl]pyrimidine-2,4-diamine
Molecular weight459.473
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogP6.4
SynonymsSCHEMBL10143426
BDBM50358676
Inchi KeyKQELADNNCIMYFL-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24F3N5O2/c1-32-18-10-8-16(9-11-18)28-22-29-20(15-21(30-22)31-12-3-2-4-13-31)27-17-6-5-7-19(14-17)33-23(24,25)26/h5-11,14-15H,2-4,12-13H2,1H3,(H2,27,28,29,30)
PubChem CID54764328
ChEMBLCHEMBL1922006
IUPHARN/A
BindingDB50358676
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
175441Galanin receptor type 1P47211GALR1Homo sapiens (Human)349
175440Galanin receptor type 2O43603GALR2Homo sapiens (Human)387

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