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Ligand

NameCHEMBL3701911
Molecular formulaC15H18N4O2
IUPAC name5-methoxy-N-[4-[(2S)-morpholin-2-yl]phenyl]pyrimidin-2-amine
Molecular weight286.335
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.1
SynonymsSCHEMBL12609547
BDBM129370
US8802673, 12
Inchi KeyIPMGLZCAOWULDV-CQSZACIVSA-N
Inchi IDInChI=1S/C15H18N4O2/c1-20-13-8-17-15(18-9-13)19-12-4-2-11(3-5-12)14-10-16-6-7-21-14/h2-5,8-9,14,16H,6-7,10H2,1H3,(H,17,18,19)/t14-/m1/s1
PubChem CID68325392
ChEMBLCHEMBL3701911
IUPHARN/A
BindingDB129370
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
138741Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
138742Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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