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Ligand

NameCHEMBL3701930
Molecular formulaC17H19FN2O
IUPAC nameN-[(4-fluorophenyl)methyl]-4-[(2S)-morpholin-2-yl]aniline
Molecular weight286.35
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.7
SynonymsSCHEMBL12609582
BDBM129389
US8802673, 31
Inchi KeyIZAWWZSQZQGVAF-QGZVFWFLSA-N
Inchi IDInChI=1S/C17H19FN2O/c18-15-5-1-13(2-6-15)11-20-16-7-3-14(4-8-16)17-12-19-9-10-21-17/h1-8,17,19-20H,9-12H2/t17-/m1/s1
PubChem CID68325418
ChEMBLCHEMBL3701930
IUPHARN/A
BindingDB129389
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
145153Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
145152Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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