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Ligand

NameMLS002240565
Molecular formulaC28H40N2O6S
IUPAC namemethyl (2S)-2-[benzyl-[benzyl-[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]sulfamoyl]amino]-4-methylpentanoate
Molecular weight532.696
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP5.7
SynonymsCHEMBL1794087
HMS2207I08
KUC103222N
NCGC00187099-01
SMR001308233
Inchi KeyAHSUBAXPAFZLHU-UIOOFZCWSA-N
Inchi IDInChI=1S/C28H40N2O6S/c1-21(2)17-25(27(31)35-5)29(19-23-13-9-7-10-14-23)37(33,34)30(20-24-15-11-8-12-16-24)26(18-22(3)4)28(32)36-6/h7-16,21-22,25-26H,17-20H2,1-6H3/t25-,26-/m0/s1
PubChem CID42628456
ChEMBLCHEMBL1794087
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5857Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463588Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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