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Ligand

NameCHEMBL3701919
Molecular formulaC18H22N2O2
IUPAC nameN-[(4-methoxyphenyl)methyl]-4-[(2S)-morpholin-2-yl]aniline
Molecular weight298.386
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.6
SynonymsUS8802673, 20
BDBM129378
SCHEMBL12610144
Inchi KeyBLNVIMYBVSDGSQ-GOSISDBHSA-N
Inchi IDInChI=1S/C18H22N2O2/c1-21-17-8-2-14(3-9-17)12-20-16-6-4-15(5-7-16)18-13-19-10-11-22-18/h2-9,18-20H,10-13H2,1H3/t18-/m1/s1
PubChem CID68325799
ChEMBLCHEMBL3701919
IUPHARN/A
BindingDB129378
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
26829Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
26830Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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