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Ligand

NameMLS000519909
Molecular formulaC26H30N4O5
IUPAC name7-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-3-pentyl-1H-quinazoline-2,4-dione
Molecular weight478.549
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.0
Synonyms7-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-3-pentyl-1H-quinazoline-2,4-dione
CHEMBL1319304
MLS002586166
7-{[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl}-3-pentylquinazoline-2,4(1H,3H)-dione
HMS2367A22
[ Show all ]
Inchi KeyCIEDGRWWCWXCMK-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H30N4O5/c1-2-3-4-9-30-25(32)20-7-6-19(15-21(20)27-26(30)33)24(31)29-12-10-28(11-13-29)16-18-5-8-22-23(14-18)35-17-34-22/h5-8,14-15H,2-4,9-13,16-17H2,1H3,(H,27,33)
PubChem CID9551471
ChEMBLCHEMBL1319304
IUPHARN/A
BindingDB48658
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
42613Galanin receptor type 3O60755GALR3Homo sapiens (Human)368
42612Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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