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Ligand

NameCHEMBL17656
Molecular formulaC21H28N4O3S
IUPAC name7-[bis(2-methoxyethyl)amino]-5-methyl-3-(2,4,6-trimethylphenyl)-[1,3]thiazolo[4,5-d]pyrimidin-2-one
Molecular weight416.54
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.7
Synonyms3-Mesityl-5-methyl-7-[bis(2-methoxyethyl)amino]-2,3-dihydrothiazolo[4,5-d]pyrimidine-2-one
7-[Bis-(2-methoxy-ethyl)-amino]-5-methyl-3-(2,4,6-trimethyl-phenyl)-3H-thiazolo[4,5-d]pyrimidin-2-one
BDBM50076902
Inchi KeyAWOSLARSDHOWLE-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H28N4O3S/c1-13-11-14(2)17(15(3)12-13)25-20-18(29-21(25)26)19(22-16(4)23-20)24(7-9-27-5)8-10-28-6/h11-12H,7-10H2,1-6H3
PubChem CID9931738
ChEMBLCHEMBL17656
IUPHARN/A
BindingDB50076902
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
16227Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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