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Ligand

NameNCGC00011842
Molecular formulaC20H21N3O3
IUPAC nameN-[(2,4-dimethoxyphenyl)methyl]-6-(2-methoxyphenyl)pyrimidin-4-amine
Molecular weight351.406
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.6
SynonymsAC1MM7JI
N-[(2,4-dimethoxyphenyl)methyl]-6-(2-methoxyphenyl)pyrimidin-4-amine
CHEMBL1551139
PCOP-630209
Inchi KeyAHZDWIPYNWUZFH-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21N3O3/c1-24-15-9-8-14(19(10-15)26-3)12-21-20-11-17(22-13-23-20)16-6-4-5-7-18(16)25-2/h4-11,13H,12H2,1-3H3,(H,21,22,23)
PubChem CID3234420
ChEMBLCHEMBL1551139
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
6010Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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