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Ligand

NameAC1NNUS7
Molecular formulaC17H24N4O3S
IUPAC name3-(diethylsulfamoyl)-N-(3-imidazol-1-ylpropyl)benzamide
Molecular weight364.464
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.2
SynonymsMLS000775246
CHEMBL1423739
MolPort-003-995-580
HMS2745C17
ZINC6143701
[ Show all ]
Inchi KeyCNKWPDOZPWWXTQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H24N4O3S/c1-3-21(4-2)25(23,24)16-8-5-7-15(13-16)17(22)19-9-6-11-20-12-10-18-14-20/h5,7-8,10,12-14H,3-4,6,9,11H2,1-2H3,(H,19,22)
PubChem CID5102370
ChEMBLCHEMBL1423739
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
46123Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
46125Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
46124Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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