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Ligand

NameCHEMBL3701970
Molecular formulaC17H20ClN3O2
IUPAC name6-chloro-5-ethoxy-N-[4-[(2S)-morpholin-2-yl]phenyl]pyridin-3-amine
Molecular weight333.816
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.7
SynonymsSCHEMBL12610108
BDBM129429
US8802673, 71
Inchi KeyLMSQUCVEFRGNAE-MRXNPFEDSA-N
Inchi IDInChI=1S/C17H20ClN3O2/c1-2-22-15-9-14(10-20-17(15)18)21-13-5-3-12(4-6-13)16-11-19-7-8-23-16/h3-6,9-10,16,19,21H,2,7-8,11H2,1H3/t16-/m1/s1
PubChem CID86766840
ChEMBLCHEMBL3701970
IUPHARN/A
BindingDB129429
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
191242Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
191243Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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