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Ligand

NameCHEMBL240106
Molecular formulaC17H23BrN2O3
IUPAC name5-bromo-2,3-dimethoxy-N-[[(2S)-1-prop-2-enylpyrrolidin-2-yl]methyl]benzamide
Molecular weight383.286
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.1
SynonymsN-(((S)-1-allylpyrrolidin-2-yl)methyl)-5-bromo-2,3-dimethoxybenzamide
SCHEMBL10355478
BDBM50220543
Inchi KeyFKUQSZKJDBSUAF-ZDUSSCGKSA-N
Inchi IDInChI=1S/C17H23BrN2O3/c1-4-7-20-8-5-6-13(20)11-19-17(21)14-9-12(18)10-15(22-2)16(14)23-3/h4,9-10,13H,1,5-8,11H2,2-3H3,(H,19,21)/t13-/m0/s1
PubChem CID14665503
ChEMBLCHEMBL240106
IUPHARN/A
BindingDB50220543
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
80856D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
80854D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
80855D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
523887D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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