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Ligand

NameCHEMBL221681
Molecular formulaC24H28BrN3O3
IUPAC name5-bromo-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1-benzofuran-2-carboxamide
Molecular weight486.41
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.9
SynonymsN/A
Inchi KeyABNWTYHEAATIEC-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28BrN3O3/c1-30-22-7-3-2-6-20(22)28-14-12-27(13-15-28)11-5-4-10-26-24(29)23-17-18-16-19(25)8-9-21(18)31-23/h2-3,6-9,16-17H,4-5,10-15H2,1H3,(H,26,29)
PubChem CID9982854
ChEMBLCHEMBL221681
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
986D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
984D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
985D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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