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Ligand

NameCHEMBL1644235
Molecular formulaC23H23N5O3
IUPAC name2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]pyrimidin-4-amine
Molecular weight417.469
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM50417767
SCHEMBL4511595
Inchi KeyAYXXHCUFRBZXMN-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23N5O3/c1-15-25-22(31-28-15)18-6-4-5-17(13-18)20-14-21(27-23(26-20)30-3)24-12-11-16-7-9-19(29-2)10-8-16/h4-10,13-14H,11-12H2,1-3H3,(H,24,26,27)
PubChem CID11697378
ChEMBLCHEMBL1644235
IUPHARN/A
BindingDB50417767
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17873Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359

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