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Ligand

NameCHEMBL3701944
Molecular formulaC17H19BrN2O
IUPAC nameN-[(4-bromophenyl)methyl]-4-[(2S)-morpholin-2-yl]aniline
Molecular weight347.256
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.3
SynonymsUS8802673, 45
BDBM129403
SCHEMBL12609923
Inchi KeyMGTDIWDRSWFSMH-QGZVFWFLSA-N
Inchi IDInChI=1S/C17H19BrN2O/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 CID68325657
ChEMBLCHEMBL3701944
IUPHARN/A
BindingDB129403
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
204993Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
204992Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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