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Ligand

NameCHEMBL3701935
Molecular formulaC19H24N2O
IUPAC nameN-[(4-ethylphenyl)methyl]-4-[(2S)-morpholin-2-yl]aniline
Molecular weight296.414
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.4
SynonymsSCHEMBL12609925
BDBM129394
US8802673, 36
Inchi KeyLYUXEIWGFLVELT-LJQANCHMSA-N
Inchi IDInChI=1S/C19H24N2O/c1-2-15-3-5-16(6-4-15)13-21-18-9-7-17(8-10-18)19-14-20-11-12-22-19/h3-10,19-21H,2,11-14H2,1H3/t19-/m1/s1
PubChem CID68325659
ChEMBLCHEMBL3701935
IUPHARN/A
BindingDB129394
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
199704Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
199703Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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