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Ligand

Name2,4-Dichlorobenzyl 4-methyl-6-morpholino-2-pyrimidinyl sulfide
Molecular formulaC16H17Cl2N3OS
IUPAC name4-[2-[(2,4-dichlorophenyl)methylsulfanyl]-6-methylpyrimidin-4-yl]morpholine
Molecular weight370.292
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.3
SynonymsAC1LS9PE
KS-00003D7M
4-(2-(2,4-dichlorobenzylthio)-6-methylpyrimidin-4-yl)morpholine
CHEBI:114588
MolPort-002-877-770
[ Show all ]
Inchi KeyAGCSFEMNYLPWSY-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H17Cl2N3OS/c1-11-8-15(21-4-6-22-7-5-21)20-16(19-11)23-10-12-2-3-13(17)9-14(12)18/h2-3,8-9H,4-7,10H2,1H3
PubChem CID1484540
ChEMBLCHEMBL1529571
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4775Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
4774Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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