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Ligand

NameO-(2,6-dimethyl-4-{2-[(4-methylphenyl)sulfanyl]acetyl}phenyl) N,N-dimethylcarbamothioate
Molecular formulaC20H23NO2S2
IUPAC nameO-[2,6-dimethyl-4-[2-(4-methylphenyl)sulfanylacetyl]phenyl] N,N-dimethylcarbamothioate
Molecular weight373.529
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.3
Synonyms8J-302S
HMS572B10
SMR000125444
Bionet1_001388
MLS000539986
[ Show all ]
Inchi KeyAHQVFZJRJUXVIC-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23NO2S2/c1-13-6-8-17(9-7-13)25-12-18(22)16-10-14(2)19(15(3)11-16)23-20(24)21(4)5/h6-11H,12H2,1-5H3
PubChem CID1486491
ChEMBLCHEMBL1588685
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
5811Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
5812Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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