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Ligand

NameSMR001277780
Molecular formulaC19H19NO3S
IUPAC name1-(3-methoxyphenyl)-1-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]ethanol
Molecular weight341.425
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.6
SynonymsMLS004802592
CHEMBL2356437
MLS004805624
MLS003122820
Inchi KeyABUGVMYRHRQPPS-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19NO3S/c1-19(21,13-7-6-8-14(11-13)22-2)18-20-16(12-24-18)15-9-4-5-10-17(15)23-3/h4-12,21H,1-3H3
PubChem CID49786772
ChEMBLCHEMBL2356437
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463104Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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