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Ligand

Name2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-(2-morpholinoethyl)acetamide
Molecular formulaC20H21N3O4
IUPAC name2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(2-morpholin-4-ylethyl)acetamide
Molecular weight367.405
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.2
SynonymsSR-01000505199-1
AC1MEQSG
EU-0080329
ZINC19757674
2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-(2-morpholin-4-ylethyl)acetamide
[ Show all ]
Inchi KeyABZVMHMVMBBBNX-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21N3O4/c24-17(21-7-8-22-9-11-27-12-10-22)13-23-19(25)15-5-1-3-14-4-2-6-16(18(14)15)20(23)26/h1-6H,7-13H2,(H,21,24)
PubChem CID2859630
ChEMBLCHEMBL1408014
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1348Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
1347Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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