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Ligand

NameCHEMBL3701983
Molecular formulaC17H20BrN3O
IUPAC name5-bromo-4-methyl-N-(2-methyl-4-morpholin-2-ylphenyl)pyridin-2-amine
Molecular weight362.271
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.2
SynonymsBDBM129443
SCHEMBL12610197
US8802673, 85
Inchi KeyIASSALYJNQOLQY-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H20BrN3O/c1-11-8-17(20-9-14(11)18)21-15-4-3-13(7-12(15)2)16-10-19-5-6-22-16/h3-4,7-9,16,19H,5-6,10H2,1-2H3,(H,20,21)
PubChem CID68325823
ChEMBLCHEMBL3701983
IUPHARN/A
BindingDB129443
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
128715Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
128716Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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