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Ligand

NameCHEMBL1395306
Molecular formulaC20H18N4O2S2
IUPAC nameN-(1,3-benzothiazol-2-yl)-2-[1-benzyl-5-(hydroxymethyl)imidazol-2-yl]sulfanylacetamide
Molecular weight410.51
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.3
SynonymsN-1,3-benzothiazol-2-yl-2-{[1-benzyl-5-(hydroxymethyl)-1H-imidazol-2-yl]thio}acetamide
HMS1892D01
NCGC00132237-01
MCULE-5272527304
AKOS002065405
[ Show all ]
Inchi KeyAGQGBFBQNGEELU-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18N4O2S2/c25-12-15-10-21-20(24(15)11-14-6-2-1-3-7-14)27-13-18(26)23-19-22-16-8-4-5-9-17(16)28-19/h1-10,25H,11-13H2,(H,22,23,26)
PubChem CID16028976
ChEMBLCHEMBL1395306
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
5115Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463501Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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