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Ligand

NameCHEMBL50517
Molecular formulaC21H25BrN2O2
IUPAC name4-bromo-N-[[(2R)-1-cyclobutylpyrrolidin-2-yl]methyl]-1-methoxynaphthalene-2-carboxamide
Molecular weight417.347
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.6
Synonyms4-Bromo-1-methoxy-naphthalene-2-carboxylic acid (1-cyclobutyl-pyrrolidin-2-ylmethyl)-amide
BDBM50099792
N-[[(2R)-1-Cyclobutyl-2-pyrrolidinyl]methyl]-1-methoxy-4-bromo-2-naphthalenecarboxamide
Inchi KeyAFSSAOBKLVREBP-OAHLLOKOSA-N
Inchi IDInChI=1S/C21H25BrN2O2/c1-26-20-17-10-3-2-9-16(17)19(22)12-18(20)21(25)23-13-15-8-5-11-24(15)14-6-4-7-14/h2-3,9-10,12,14-15H,4-8,11,13H2,1H3,(H,23,25)/t15-/m1/s1
PubChem CID10811875
ChEMBLCHEMBL50517
IUPHARN/A
BindingDB50099792
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
4444D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
4445D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446

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