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Ligand

NameN-(dibenzylcarbamothioyl)-4-methoxybenzamide
Molecular formulaC23H22N2O2S
IUPAC nameN-(dibenzylcarbamothioyl)-4-methoxybenzamide
Molecular weight390.501
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.6
SynonymsAKOS001400579
MolPort-002-240-860
SCHEMBL2153243
CHEMBL1520896
N-[(dibenzylamino)carbonothioyl]-4-methoxybenzamide
[ Show all ]
Inchi KeyBLSFWWQNJIEODB-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22N2O2S/c1-27-21-14-12-20(13-15-21)22(26)24-23(28)25(16-18-8-4-2-5-9-18)17-19-10-6-3-7-11-19/h2-15H,16-17H2,1H3,(H,24,26,28)
PubChem CID1318054
ChEMBLCHEMBL1520896
IUPHARN/A
BindingDB57459
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
26924G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
26926Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
26925Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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