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Ligand

NameCHEMBL3701969
Molecular formulaC18H21ClN2O
IUPAC nameN-[1-(4-chlorophenyl)ethyl]-4-[(2S)-morpholin-2-yl]aniline
Molecular weight316.829
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.6
SynonymsUS8802673, 70
BDBM129428
SCHEMBL12609817
Inchi KeyJFIRPSVVFUGHGX-PQJIZZRHSA-N
Inchi IDInChI=1S/C18H21ClN2O/c1-13(14-2-6-16(19)7-3-14)21-17-8-4-15(5-9-17)18-12-20-10-11-22-18/h2-9,13,18,20-21H,10-12H2,1H3/t13?,18-/m1/s1
PubChem CID68325581
ChEMBLCHEMBL3701969
IUPHARN/A
BindingDB129428
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
149625Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
149624Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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