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Ligand

NameCHEMBL209214
Molecular formulaC17H18N4O3S2
IUPAC name5-amino-N-(2-hydroxyethyl)-4-(3-methoxyphenyl)-2-methylsulfanylthieno[2,3-d]pyrimidine-6-carboxamide
Molecular weight390.476
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP2.8
SynonymsSCHEMBL4325451
Inchi KeyKYMXUEHVSOENHN-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18N4O3S2/c1-24-10-5-3-4-9(8-10)13-11-12(18)14(15(23)19-6-7-22)26-16(11)21-17(20-13)25-2/h3-5,8,22H,6-7,18H2,1-2H3,(H,19,23)
PubChem CID11538360
ChEMBLCHEMBL209214
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
181276Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
181275Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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