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Ligand

NameAC1M4HAF
Molecular formulaC19H19N3O4S
IUPAC name1-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(3-methoxyphenyl)urea
Molecular weight385.438
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.4
SynonymsMLS001171445
1-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(3-methoxyphenyl)urea
Oprea1_332663
CHEMBL1448905
SMR000592281
[ Show all ]
Inchi KeyHGSUMHXWPLRTOW-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19N3O4S/c1-24-14-6-4-5-13(10-14)20-18(23)22-19-21-15(11-27-19)12-7-8-16(25-2)17(9-12)26-3/h4-11H,1-3H3,(H2,20,21,22,23)
PubChem CID2307751
ChEMBLCHEMBL1448905
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
114502Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
114503Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
114504Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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