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Ligand

NameMLS000758880
Molecular formulaC24H32N4OS
IUPAC name5-[3-(dimethylamino)propylamino]-4-(2-phenylethyl)-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),5-trien-3-one
Molecular weight424.607
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.8
Synonyms899386-77-7
MCULE-2850771577
BDBM78883
SMR000440118
2-[3-(dimethylamino)propylamino]-3-phenethyl-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-b]pyrimidin-4-one
[ Show all ]
Inchi KeyAFKNMFXTZTZWHJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H32N4OS/c1-27(2)16-9-15-25-24-26-22-21(19-12-7-4-8-13-20(19)30-22)23(29)28(24)17-14-18-10-5-3-6-11-18/h3,5-6,10-11H,4,7-9,12-17H2,1-2H3,(H,25,26)
PubChem CID1954687
ChEMBLCHEMBL1432924
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
4241Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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