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Ligand

NameCHEMBL1922020
Molecular formulaC24H28FN5O2
IUPAC name4-N-(3-fluoro-4-methoxyphenyl)-2-N-(4-methoxyphenyl)-6-(2-methylpiperidin-1-yl)pyrimidine-2,4-diamine
Molecular weight437.519
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP5.7
SynonymsSCHEMBL10143569
Inchi KeyBEQLIFNTBOKQPX-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28FN5O2/c1-16-6-4-5-13-30(16)23-15-22(26-18-9-12-21(32-3)20(25)14-18)28-24(29-23)27-17-7-10-19(31-2)11-8-17/h7-12,14-16H,4-6,13H2,1-3H3,(H2,26,27,28,29)
PubChem CID57390717
ChEMBLCHEMBL1922020
IUPHARN/A
BindingDBN/A
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
21815Galanin receptor type 1P47211GALR1Homo sapiens (Human)349
21814Galanin receptor type 2O43603GALR2Homo sapiens (Human)387

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