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Ligand

NameCHEMBL211872
Molecular formulaC17H18N4O2S2
IUPAC name5-amino-N-ethyl-4-(3-methoxyphenyl)-2-methylsulfanylthieno[2,3-d]pyrimidine-6-carboxamide
Molecular weight374.477
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.9
SynonymsSCHEMBL4331233
Inchi KeyFRJKVUWQBIDDCS-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18N4O2S2/c1-4-19-15(22)14-12(18)11-13(9-6-5-7-10(8-9)23-2)20-17(24-3)21-16(11)25-14/h5-8H,4,18H2,1-3H3,(H,19,22)
PubChem CID11516312
ChEMBLCHEMBL211872
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
85474Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
85473Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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