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Ligand

NameAC1N1QGQ
Molecular formulaC18H27N3O4S2
IUPAC name2-methyl-5-morpholin-4-ylsulfonyl-N-(pentan-2-ylcarbamothioyl)benzamide
Molecular weight413.551
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.8
SynonymsMLS000393268
2-methyl-5-morpholin-4-ylsulfonyl-N-(pentan-2-ylcarbamothioyl)benzamide
SR-01000039120-1
CHEMBL1348191
SMR000243746
[ Show all ]
Inchi KeyAGLUYNCQBMHOIN-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H27N3O4S2/c1-4-5-14(3)19-18(26)20-17(22)16-12-15(7-6-13(16)2)27(23,24)21-8-10-25-11-9-21/h6-7,12,14H,4-5,8-11H2,1-3H3,(H2,19,20,22,26)
PubChem CID4009414
ChEMBLCHEMBL1348191
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463489Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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