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Ligand

NameCHEMBL3701953
Molecular formulaC19H18ClN3O
IUPAC name4-chloro-N-[4-[(2S)-morpholin-2-yl]phenyl]quinolin-2-amine
Molecular weight339.823
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.7
SynonymsSCHEMBL12609773
BDBM129412
US8802673, 54
Inchi KeyLHGVGOKKZJIOFM-GOSISDBHSA-N
Inchi IDInChI=1S/C19H18ClN3O/c20-16-11-19(23-17-4-2-1-3-15(16)17)22-14-7-5-13(6-8-14)18-12-21-9-10-24-18/h1-8,11,18,21H,9-10,12H2,(H,22,23)/t18-/m1/s1
PubChem CID68325549
ChEMBLCHEMBL3701953
IUPHARN/A
BindingDB129412
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
187518Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
187517Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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