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Ligand

NameCHEMBL3701927
Molecular formulaC17H21N3O2
IUPAC nameN-[(6-methoxypyridin-2-yl)methyl]-4-[(2S)-morpholin-2-yl]aniline
Molecular weight299.374
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.7
SynonymsSCHEMBL12609702
BDBM129386
US8802673, 28
Inchi KeyHAXZLYPMPDNFIJ-MRXNPFEDSA-N
Inchi IDInChI=1S/C17H21N3O2/c1-21-17-4-2-3-15(20-17)11-19-14-7-5-13(6-8-14)16-12-18-9-10-22-16/h2-8,16,18-19H,9-12H2,1H3/t16-/m1/s1
PubChem CID68325487
ChEMBLCHEMBL3701927
IUPHARN/A
BindingDB129386
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
110239Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
110238Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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