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Ligand

NameAC1NHW49
Molecular formulaC25H27ClN2O4S
IUPAC name4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)benzamide
Molecular weight487.011
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.2
SynonymsMLS002166608
CHEMBL2135933
MolPort-003-305-123
AKOS001242441
MCULE-3610686949
[ Show all ]
Inchi KeyAEEBGKXNVFBLSS-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H27ClN2O4S/c1-30-23-15-19(6-9-22(23)32-17-18-4-7-20(26)8-5-18)25(29)27-16-21(24-3-2-14-33-24)28-10-12-31-13-11-28/h2-9,14-15,21H,10-13,16-17H2,1H3,(H,27,29)
PubChem CID4796590
ChEMBLCHEMBL2135933
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
3379Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463292Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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