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Ligand

NameMLS002169407
Molecular formulaC24H39N3O4S
IUPAC nameN-(6-methylheptan-2-yl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide
Molecular weight465.653
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.0
SynonymsCHEMBL1475906
MolPort-004-142-163
HMS3069O20
AKOS000937835
MCULE-9214503628
[ Show all ]
Inchi KeyACIPBTIXBJMKRQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H39N3O4S/c1-19(2)8-7-9-20(3)25-24(28)22-18-21(32(29,30)27-12-5-4-6-13-27)10-11-23(22)26-14-16-31-17-15-26/h10-11,18-20H,4-9,12-17H2,1-3H3,(H,25,28)
PubChem CID16279501
ChEMBLCHEMBL1475906
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1612Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463147Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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