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Ligand

NameMLS000949206
Molecular formulaC15H20N4O5S2
IUPAC nameethyl 4-[(3,7-dimethyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)sulfonyl]piperazine-1-carboxylate
Molecular weight400.468
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP0.3
SynonymsCHEMBL1418824
HMS2958K20
AKOS001804528
CCG-129816
MCULE-1739553586
[ Show all ]
Inchi KeyHJJOGIXSRFOXEH-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H20N4O5S2/c1-4-24-15(21)17-5-7-18(8-6-17)26(22,23)12-11(3)16-14-19(13(12)20)10(2)9-25-14/h9H,4-8H2,1-3H3
PubChem CID24789790
ChEMBLCHEMBL1418824
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
116421Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
116422Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
116420Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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