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Ligand

NameCHEMBL209634
Molecular formulaC23H22N4O2S2
IUPAC name5-amino-4-(3-methoxyphenyl)-2-methylsulfanyl-N-(2-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide
Molecular weight450.575
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.5
SynonymsSCHEMBL4328116
Inchi KeyANFSNQLMLULUFN-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22N4O2S2/c1-29-16-10-6-9-15(13-16)19-17-18(24)20(31-22(17)27-23(26-19)30-2)21(28)25-12-11-14-7-4-3-5-8-14/h3-10,13H,11-12,24H2,1-2H3,(H,25,28)
PubChem CID11604835
ChEMBLCHEMBL209634
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9515Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
9516Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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