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Ligand

NameCHEMBL3701909
Molecular formulaC15H16BrN3O
IUPAC name5-bromo-N-[4-[(2S)-morpholin-2-yl]phenyl]pyridin-2-amine
Molecular weight334.217
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.4
SynonymsSCHEMBL12609738
BDBM129368
US8802673, 10
Inchi KeyAQHSBQXKHQIYAO-CQSZACIVSA-N
Inchi IDInChI=1S/C15H16BrN3O/c16-12-3-6-15(18-9-12)19-13-4-1-11(2-5-13)14-10-17-7-8-20-14/h1-6,9,14,17H,7-8,10H2,(H,18,19)/t14-/m1/s1
PubChem CID68325517
ChEMBLCHEMBL3701909
IUPHARN/A
BindingDB129368
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
11758Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
11757Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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