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Ligand

NameMLS000529745
Molecular formulaC26H28N4O4S2
IUPAC nameethyl 4-[2-[2-oxo-2-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]amino]ethyl]sulfanylacetyl]piperazine-1-carboxylate
Molecular weight524.654
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.0
SynonymsBDBM41598
HMS2242F06
SR-01000694948
4-[2-[[2-keto-2-[[4-(4-phenylphenyl)thiazol-2-yl]amino]ethyl]thio]acetyl]piperazine-1-carboxylic acid ethyl ester
cid_5235407
[ Show all ]
Inchi KeyAPVKJTYNBUKNKK-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H28N4O4S2/c1-2-34-26(33)30-14-12-29(13-15-30)24(32)18-35-17-23(31)28-25-27-22(16-36-25)21-10-8-20(9-11-21)19-6-4-3-5-7-19/h3-11,16H,2,12-15,17-18H2,1H3,(H,27,28,31)
PubChem CID5235407
ChEMBLCHEMBL1470979
IUPHARN/A
BindingDB41598
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
11396Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
11395Sphingosine 1-phosphate receptor 2O95136S1PR2Homo sapiens (Human)353

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