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Ligand

NameMLS000531878
Molecular formulaC20H25ClN4O4S2
IUPAC name5-chloro-N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-2-propylsulfanylpyrimidine-4-carboxamide
Molecular weight485.014
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.4
Synonyms5-chloro-N-{4-[(2,6-dimethylmorpholin-4-yl)sulfonyl]phenyl}-2-(propylthio)pyrimidine-4-carboxamide
CHEMBL1458591
STK882506
5-chloro-N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-2-propylsulfanylpyrimidine-4-carboxamide
AC1MGBKL
[ Show all ]
Inchi KeyCHNIQWINVIPUAO-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H25ClN4O4S2/c1-4-9-30-20-22-10-17(21)18(24-20)19(26)23-15-5-7-16(8-6-15)31(27,28)25-11-13(2)29-14(3)12-25/h5-8,10,13-14H,4,9,11-12H2,1-3H3,(H,23,26)
PubChem CID2983586
ChEMBLCHEMBL1458591
IUPHARN/A
BindingDB61440
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
42148G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
42150Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
42149Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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