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Ligand

NameMLS000718103
Molecular formulaC17H17BrN2O2
IUPAC name6-bromo-2-[3-(dimethylamino)propyl]benzo[de]isoquinoline-1,3-dione
Molecular weight361.239
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.2
Synonyms6-Bromo-2-(3-dimethylamino-propyl)-benzo[de]isoquinoline-1,3-dione
BIM-0023178.P001
ZINC4714237
AB00088061-01
4-Bromo-N-[3-(dimethylamino)propyl]-1,8-naphthalenedicarboximide
[ Show all ]
Inchi KeyAHKXOJFLQCOBFD-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H17BrN2O2/c1-19(2)9-4-10-20-16(21)12-6-3-5-11-14(18)8-7-13(15(11)12)17(20)22/h3,5-8H,4,9-10H2,1-2H3
PubChem CID2851029
ChEMBLCHEMBL1517097
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
5652Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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