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Ligand

NameAC1OR1EK
Molecular formulaC18H23N3OS
IUPAC name3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)-N-(2-ethylphenyl)propanamide
Molecular weight329.462
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.7
Synonyms3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]-N-(2-ethylphenyl)propanamide
MCULE-5450593722
SMR000592101
CHEMBL1419845
878948-08-4
[ Show all ]
Inchi KeyADDHWOGMCCGHFI-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H23N3OS/c1-5-14-8-6-7-9-16(14)21-17(22)11-10-15-12(2)19-18(23-4)20-13(15)3/h6-9H,5,10-11H2,1-4H3,(H,21,22)
PubChem CID7669436
ChEMBLCHEMBL1419845
IUPHARN/A
BindingDBN/A
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
463199Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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