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Ligand

NameCHEMBL3701936
Molecular formulaC16H18FN3O
IUPAC nameN-[(5-fluoropyridin-2-yl)methyl]-4-[(2S)-morpholin-2-yl]aniline
Molecular weight287.338
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.5
SynonymsSCHEMBL12609843
BDBM129395
US8802673, 37
Inchi KeyJJBBQXYNZOTPMZ-MRXNPFEDSA-N
Inchi IDInChI=1S/C16H18FN3O/c17-13-3-6-15(19-9-13)10-20-14-4-1-12(2-5-14)16-11-18-7-8-21-16/h1-6,9,16,18,20H,7-8,10-11H2/t16-/m1/s1
PubChem CID68325601
ChEMBLCHEMBL3701936
IUPHARN/A
BindingDB129395
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
152159Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
152160Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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