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Ligand

NameCHEMBL3701963
Molecular formulaC16H18BrN3O
IUPAC name4-bromo-5-methyl-N-[4-[(2S)-morpholin-2-yl]phenyl]pyridin-2-amine
Molecular weight348.244
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.8
SynonymsUS8802673, 64
BDBM129422
SCHEMBL12610006
Inchi KeyLBXYGWOKITZEHQ-OAHLLOKOSA-N
Inchi IDInChI=1S/C16H18BrN3O/c1-11-9-19-16(8-14(11)17)20-13-4-2-12(3-5-13)15-10-18-6-7-21-15/h2-5,8-9,15,18H,6-7,10H2,1H3,(H,19,20)/t15-/m1/s1
PubChem CID68325720
ChEMBLCHEMBL3701963
IUPHARN/A
BindingDB129422
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
183706Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
183705Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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