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Ligand

NameCHEMBL3701947
Molecular formulaC20H21N3O
IUPAC name2-methyl-N-[4-[(2S)-morpholin-2-yl]phenyl]quinolin-8-amine
Molecular weight319.408
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.2
SynonymsSCHEMBL12609737
BDBM129406
US8802673, 48
Inchi KeyMCJDIUWMTZVQQI-LJQANCHMSA-N
Inchi IDInChI=1S/C20H21N3O/c1-14-5-6-16-3-2-4-18(20(16)22-14)23-17-9-7-15(8-10-17)19-13-21-11-12-24-19/h2-10,19,21,23H,11-13H2,1H3/t19-/m1/s1
PubChem CID68325516
ChEMBLCHEMBL3701947
IUPHARN/A
BindingDB129406
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
202063Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
202064Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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