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Ligand

NameAC1ORZTA
Molecular formulaC15H18N4O5S
IUPAC nameN-[4-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methylsulfamoyl]phenyl]acetamide
Molecular weight366.392
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP-1.0
SynonymsMLS001158499
CHEMBL1494013
MolPort-002-662-853
HMS2958G06
ZINC5488967
[ Show all ]
Inchi KeyAPGGNUNZWQEHQW-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H18N4O5S/c1-10(20)17-11-4-6-13(7-5-11)25(23,24)16-9-12-8-14(21)19(3)15(22)18(12)2/h4-8,16H,9H2,1-3H3,(H,17,20)
PubChem CID7711621
ChEMBLCHEMBL1494013
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
10944Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
10945Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
10946Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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