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Ligand

NameCHEMBL14213
Molecular formulaC26H28N4O3S
IUPAC name3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1-methyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione
Molecular weight476.595
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.1
Synonyms1-Methyl-3-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-5-phenyl-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-2,4-dione
3-{2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-1-methyl-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione
BDBM50099324
SCHEMBL8036605
Inchi KeyBEJGRQHTUSMJBJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H28N4O3S/c1-27-25-23(20(18-34-25)19-8-4-3-5-9-19)24(31)30(26(27)32)17-14-28-12-15-29(16-13-28)21-10-6-7-11-22(21)33-2/h3-11,18H,12-17H2,1-2H3
PubChem CID9891166
ChEMBLCHEMBL14213
IUPHARN/A
BindingDB50099324
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
21597Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
21598Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
21600Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
21599Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
21596Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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