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Ligand

NameCHEMBL1922019
Molecular formulaC24H28FN5O2
IUPAC name4-N-(3-fluoro-4-methoxyphenyl)-2-N-(4-methoxyphenyl)-6-(3-methylpiperidin-1-yl)pyrimidine-2,4-diamine
Molecular weight437.519
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP5.7
SynonymsBDBM50358668
SCHEMBL10143459
Inchi KeyOWOAYYDRQUZNNU-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28FN5O2/c1-16-5-4-12-30(15-16)23-14-22(26-18-8-11-21(32-3)20(25)13-18)28-24(29-23)27-17-6-9-19(31-2)10-7-17/h6-11,13-14,16H,4-5,12,15H2,1-3H3,(H2,26,27,28,29)
PubChem CID57401225
ChEMBLCHEMBL1922019
IUPHARN/A
BindingDB50358668
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
252007Galanin receptor type 1P47211GALR1Homo sapiens (Human)349
252006Galanin receptor type 2O43603GALR2Homo sapiens (Human)387

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