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Ligand

NameSMR000221748
Molecular formulaC17H10BrF3N4OS2
IUPAC nameN-(5-bromo-1,3-benzothiazol-2-yl)-2-[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide
Molecular weight487.313
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP5.1
SynonymsCHEMBL1575184
N-(5-Bromo-benzothiazol-2-yl)-2-(3-cyano-6-methyl-4-trifluoromethyl-pyridin-2-ylsulfanyl)-acetamide
MLS000332534
BDBM57586
N-(5-bromo-1,3-benzothiazol-2-yl)-2-[[3-cyano-6-methyl-4-(trifluoromethyl)-2-pyridinyl]thio]acetamide
[ Show all ]
Inchi KeyACZKNIMYPNWZEC-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H10BrF3N4OS2/c1-8-4-11(17(19,20)21)10(6-22)15(23-8)27-7-14(26)25-16-24-12-5-9(18)2-3-13(12)28-16/h2-5H,7H2,1H3,(H,24,25,26)
PubChem CID1963338
ChEMBLCHEMBL1575184
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
2051Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463185Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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