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Ligand

NameCHEMBL211871
Molecular formulaC19H21N3O3S2
IUPAC nametert-butyl 5-amino-4-(3-methoxyphenyl)-2-methylsulfanylthieno[2,3-d]pyrimidine-6-carboxylate
Molecular weight403.515
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP5.1
SynonymsSCHEMBL4313363
tert-butyl 5-amino-4-(3-methoxyphenyl)-2-(methylthio)thieno[2,3-d]pyrimidine-6-carboxylate
BDBM50189776
Inchi KeyCNMOOUAOQMHVCC-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21N3O3S2/c1-19(2,3)25-17(23)15-13(20)12-14(10-7-6-8-11(9-10)24-4)21-18(26-5)22-16(12)27-15/h6-9H,20H2,1-5H3
PubChem CID11618319
ChEMBLCHEMBL211871
IUPHARN/A
BindingDB50189776
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
46173Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699

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