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Ligand

NameSMR000036135
Molecular formulaC16H16N4O3S
IUPAC name4-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)sulfonylmorpholine
Molecular weight344.389
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP1.5
Synonyms3-imidazo[1,2-a]pyrimidin-2-ylphenyl morpholino sulfone
CHEMBL1439795
STK706693
586999-43-1
MCULE-3716725052
[ Show all ]
Inchi KeyDTAMVGTXRFXASN-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H16N4O3S/c21-24(22,20-7-9-23-10-8-20)14-4-1-3-13(11-14)15-12-19-6-2-5-17-16(19)18-15/h1-6,11-12H,7-10H2
PubChem CID663438
ChEMBLCHEMBL1439795
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
68142Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
68139Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
68141Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
68140Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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