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Ligand

NameAC1MFBBP
Molecular formulaC23H27N3O4S
IUPAC name1-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-3-ethyl-1-[(4-methoxyphenyl)methyl]thiourea
Molecular weight441.546
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.9
SynonymsMCULE-1687560132
1-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-3-ethyl-1-[(4-methoxyphenyl)methyl]thiourea
N-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N'-ethyl-N-(4-methoxybenzyl)thiourea
CHEMBL1600398
MLS000577798
[ Show all ]
Inchi KeyAHFRUIGGNIFVPP-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27N3O4S/c1-4-24-23(31)25(15-16-6-10-18(29-3)11-7-16)20-14-21(27)26(22(20)28)17-8-12-19(13-9-17)30-5-2/h6-13,20H,4-5,14-15H2,1-3H3,(H,24,31)
PubChem CID2869020
ChEMBLCHEMBL1600398
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
5509Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463547Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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