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Ligand

NameN-(6-{[(4-chlorophenyl)sulfinyl]methyl}-2-methyl-4-pyrimidinyl)-N-(2,4-dichlorobenzyl)amine
Molecular formulaC19H16Cl3N3OS
IUPAC name6-[(4-chlorophenyl)sulfinylmethyl]-N-[(2,4-dichlorophenyl)methyl]-2-methylpyrimidin-4-amine
Molecular weight440.767
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.1
Synonyms6-[(4-chlorophenyl)sulfinylmethyl]-N-[(2,4-dichlorophenyl)methyl]-2-methylpyrimidin-4-amine
MLS000540392
Oprea1_184530
5L-309S
KS-000039L2
[ Show all ]
Inchi KeyAGAYXIREIJZWSY-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16Cl3N3OS/c1-12-24-16(11-27(26)17-6-4-14(20)5-7-17)9-19(25-12)23-10-13-2-3-15(21)8-18(13)22/h2-9H,10-11H2,1H3,(H,23,24,25)
PubChem CID1479456
ChEMBLCHEMBL1583227
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4715Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463459Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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