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Ligand

NameAC1NLL93
Molecular formulaC16H16ClN3O5S
IUPAC name[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] 4-(dimethylsulfamoyl)benzoate
Molecular weight397.83
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP1.7
SynonymsMLS000773530
CHEMBL1456558
MolPort-004-257-217
HMS2727A21
ZINC4995853
[ Show all ]
Inchi KeyAGYGOBAYOHPWLH-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H16ClN3O5S/c1-20(2)26(23,24)12-7-5-11(6-8-12)16(22)25-10-14(21)19-13-4-3-9-18-15(13)17/h3-9H,10H2,1-2H3,(H,19,21)
PubChem CID4984225
ChEMBLCHEMBL1456558
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
463521Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
5332Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
5334Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
5333Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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