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Ligand

NameAC1N9GTR
Molecular formulaC17H20N2O4S
IUPAC nameethyl 2-[3-(4-methoxyphenyl)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate
Molecular weight348.417
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.3
SynonymsMCULE-7296258863
545365-56-8
SMR000595787
ethyl 2-[3-(4-methoxyphenyl)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate
MLS001176322
[ Show all ]
Inchi KeyFYFBLBDZCMVRNG-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H20N2O4S/c1-4-23-16(21)15-11(2)18-17(24-15)19-14(20)10-7-12-5-8-13(22-3)9-6-12/h5-6,8-9H,4,7,10H2,1-3H3,(H,18,19,20)
PubChem CID4385342
ChEMBLCHEMBL1520883
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
90175Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
90177Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
90176Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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