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Ligand

NameCHEMBL2057795
Molecular formulaC19H22N4S
IUPAC name4-(4-ethylpiperazin-1-yl)-2-methyl-6-phenylthieno[2,3-d]pyrimidine
Molecular weight338.473
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.3
Synonyms4-(4-ethylpiperazin-1-yl)-2-methyl-6-phenylthieno[2,3-d]pyrimidine
MCULE-3299645624
AC1Q316L
2-Methyl-4-(4-ethyl-1-piperazinyl)-6-phenylthieno[2,3-d]pyrimidine
Oprea1_464367
[ Show all ]
Inchi KeyCWQYMWNABHHDQG-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22N4S/c1-3-22-9-11-23(12-10-22)18-16-13-17(15-7-5-4-6-8-15)24-19(16)21-14(2)20-18/h4-8,13H,3,9-12H2,1-2H3
PubChem CID853261
ChEMBLCHEMBL2057795
IUPHARN/A
BindingDB50387877
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
52326Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
52329Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
52327Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
52328Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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