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Ligand

NameCHEMBL1644208
Molecular formulaC23H22Cl2FN3O3
IUPAC name2-[3-[6-[2-(2,4-dichlorophenyl)ethylamino]-2-methoxypyrimidin-4-yl]-4-fluorophenyl]-2-methylpropanoic acid
Molecular weight478.345
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP6.2
Synonyms2-(3-{6-[2-(2,4-dichloro-phenyl)-ethylamino]-2-methoxy-pyrimidin-4-yl}-4-fluoro-phenyl)-2-methyl-propionic acid
BDBM50417723
SCHEMBL4497089
AWZWXWUFDXJWRX-UHFFFAOYSA-N
Inchi KeyAWZWXWUFDXJWRX-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22Cl2FN3O3/c1-23(2,21(30)31)14-5-7-18(26)16(10-14)19-12-20(29-22(28-19)32-3)27-9-8-13-4-6-15(24)11-17(13)25/h4-7,10-12H,8-9H2,1-3H3,(H,30,31)(H,27,28,29)
PubChem CID53316574
ChEMBLCHEMBL1644208
IUPHARN/A
BindingDB50417723
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
16484Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359

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