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Ligand

NameCHEMBL1644213
Molecular formulaC20H17Cl2N3O3
IUPAC name3-[6-[2-(2,4-dichlorophenyl)ethylamino]-2-methoxypyrimidin-4-yl]benzoic acid
Molecular weight418.274
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.2
SynonymsBDBM50417759
3-{6-[2-(2,4-dichloro-phenyl)-ethylamino]-2-methoxy-pyrimidin-4-yl}-benzoic acid
BDUACRVWCKJSNP-UHFFFAOYSA-N
SCHEMBL4489710
Inchi KeyBDUACRVWCKJSNP-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17Cl2N3O3/c1-28-20-24-17(13-3-2-4-14(9-13)19(26)27)11-18(25-20)23-8-7-12-5-6-15(21)10-16(12)22/h2-6,9-11H,7-8H2,1H3,(H,26,27)(H,23,24,25)
PubChem CID53320527
ChEMBLCHEMBL1644213
IUPHARN/A
BindingDB50417759
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
21256Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359

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