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Ligand

NameCHEMBL1922016
Molecular formulaC24H28FN5O2
IUPAC name6-(azepan-1-yl)-4-N-(3-fluoro-4-methoxyphenyl)-2-N-(4-methoxyphenyl)pyrimidine-2,4-diamine
Molecular weight437.519
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP5.7
SynonymsBDBM50358667
SCHEMBL10143623
Inchi KeyGYNPFZPNBMSFQM-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28FN5O2/c1-31-19-10-7-17(8-11-19)27-24-28-22(26-18-9-12-21(32-2)20(25)15-18)16-23(29-24)30-13-5-3-4-6-14-30/h7-12,15-16H,3-6,13-14H2,1-2H3,(H2,26,27,28,29)
PubChem CID57390716
ChEMBLCHEMBL1922016
IUPHARN/A
BindingDB50358667
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
108460Galanin receptor type 1P47211GALR1Homo sapiens (Human)349
108459Galanin receptor type 2O43603GALR2Homo sapiens (Human)387

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