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Ligand

NameMLS003116250
Molecular formulaC25H30ClN5O5S
IUPAC name2-[[4-(4-chlorophenyl)phenyl]methyl]-5-[[1-[2-(methoxymethoxy)ethyl]triazol-4-yl]methyl]-3-methyl-1,1-dioxo-1,2,5-thiadiazepan-4-one
Molecular weight548.055
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP2.0
SynonymsKUC104771
NCGC00243441-01
KUC104771N
SMR001831803
CHEMBL1895745
Inchi KeyAHGNPSIROFBFPF-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H30ClN5O5S/c1-19-25(32)29(16-24-17-30(28-27-24)11-13-36-18-35-2)12-14-37(33,34)31(19)15-20-3-5-21(6-4-20)22-7-9-23(26)10-8-22/h3-10,17,19H,11-16,18H2,1-2H3
PubChem CID46903006
ChEMBLCHEMBL1895745
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5523Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463551Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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