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Ligand

NameCHEMBL3701951
Molecular formulaC19H18ClN3O
IUPAC name8-chloro-N-[4-[(2S)-morpholin-2-yl]phenyl]quinolin-2-amine
Molecular weight339.823
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.7
SynonymsBDBM129410
SCHEMBL12610002
US8802673, 52
Inchi KeyLQLYWBRGYCYYGN-QGZVFWFLSA-N
Inchi IDInChI=1S/C19H18ClN3O/c20-16-3-1-2-14-6-9-18(23-19(14)16)22-15-7-4-13(5-8-15)17-12-21-10-11-24-17/h1-9,17,21H,10-12H2,(H,22,23)/t17-/m1/s1
PubChem CID60200772
ChEMBLCHEMBL3701951
IUPHARN/A
BindingDB129410
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
193962Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
193961Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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