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Ligand

NameCHEMBL1476968
Molecular formulaC24H22N4O3S2
IUPAC nameN-(3,5-dimethoxyphenyl)-2-[6-(4-methyl-2-phenyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanylacetamide
Molecular weight478.585
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.3
SynonymsNCGC00122825-01
HMS1865M07
N-(3,5-dimethoxyphenyl)-2-((6-(4-methyl-2-phenylthiazol-5-yl)pyridazin-3-yl)thio)acetamide
AKOS001928545
ZINC8589342
[ Show all ]
Inchi KeyAADDSQZYRPLJFM-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H22N4O3S2/c1-15-23(33-24(25-15)16-7-5-4-6-8-16)20-9-10-22(28-27-20)32-14-21(29)26-17-11-18(30-2)13-19(12-17)31-3/h4-13H,14H2,1-3H3,(H,26,29)
PubChem CID16019386
ChEMBLCHEMBL1476968
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
462982Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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