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Ligand

NameCHEMBL1922024
Molecular formulaC28H35FN6O2
IUPAC name4-N-(3-fluoro-4-methoxyphenyl)-2-N-(4-methoxyphenyl)-6-(4-piperidin-1-ylpiperidin-1-yl)pyrimidine-2,4-diamine
Molecular weight506.626
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP5.9
SynonymsSCHEMBL10144327
BDBM50358672
Inchi KeyHNGUGPWVISDANL-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H35FN6O2/c1-36-23-9-6-20(7-10-23)31-28-32-26(30-21-8-11-25(37-2)24(29)18-21)19-27(33-28)35-16-12-22(13-17-35)34-14-4-3-5-15-34/h6-11,18-19,22H,3-5,12-17H2,1-2H3,(H2,30,31,32,33)
PubChem CID57401227
ChEMBLCHEMBL1922024
IUPHARN/A
BindingDB50358672
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
119345Galanin receptor type 1P47211GALR1Homo sapiens (Human)349
119346Galanin receptor type 2O43603GALR2Homo sapiens (Human)387

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