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Ligand

NameAC1NPE6G
Molecular formulaC16H20ClN5O3S2
IUPAC nameN-(2-chloro-5-piperidin-1-ylsulfonylphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Molecular weight429.938
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP1.8
Synonyms473243-79-7
AB00655484-06
AKOS033712475
CHEMBL1558116
HMS2753G12
[ Show all ]
Inchi KeyDUOIYUNOEDCYOD-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H20ClN5O3S2/c1-21-11-18-20-16(21)26-10-15(23)19-14-9-12(5-6-13(14)17)27(24,25)22-7-3-2-4-8-22/h5-6,9,11H,2-4,7-8,10H2,1H3,(H,19,23)
PubChem CID5202629
ChEMBLCHEMBL1558116
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
69273Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
69274Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
69272Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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