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Ligand

NameCHEMBL213681
Molecular formulaC17H17N3O3S2
IUPAC nameethyl 5-amino-4-(3-methoxyphenyl)-2-methylsulfanylthieno[2,3-d]pyrimidine-6-carboxylate
Molecular weight375.461
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.5
SynonymsSCHEMBL4327613
Inchi KeyHSQLIQNRPIMMEP-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H17N3O3S2/c1-4-23-16(21)14-12(18)11-13(9-6-5-7-10(8-9)22-2)19-17(24-3)20-15(11)25-14/h5-8H,4,18H2,1-3H3
PubChem CID11703514
ChEMBLCHEMBL213681
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
123042Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
123041Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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