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Ligand

NameAC1M7GFK
Molecular formulaC16H16Cl2N2OS
IUPAC name3-(2,4-dichlorophenyl)-1-[(4-methoxyphenyl)methyl]-1-methylthiourea
Molecular weight355.277
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.4
Synonyms3-(2,4-dichlorophenyl)-1-[(4-methoxyphenyl)methyl]-1-methylthiourea
MLS000807245
Z45890142
AKOS034377915
HMS2681N13
[ Show all ]
Inchi KeyAFMFEKWDDBTTOG-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H16Cl2N2OS/c1-20(10-11-3-6-13(21-2)7-4-11)16(22)19-15-8-5-12(17)9-14(15)18/h3-9H,10H2,1-2H3,(H,19,22)
PubChem CID2441554
ChEMBLCHEMBL1419400
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
4275Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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