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Ligand

NameCHEMBL3641749
Molecular formulaC14H15ClN4O
IUPAC name6-chloro-N-[4-[(2R)-morpholin-2-yl]phenyl]pyrimidin-4-amine
Molecular weight290.751
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.1
SynonymsBDBM129557
SCHEMBL12610070
US8802673, 199
Inchi KeyCFKXGLIQCYTCIX-LBPRGKRZSA-N
Inchi IDInChI=1S/C14H15ClN4O/c15-13-7-14(18-9-17-13)19-11-3-1-10(2-4-11)12-8-16-5-6-20-12/h1-4,7,9,12,16H,5-6,8H2,(H,17,18,19)/t12-/m0/s1
PubChem CID86766844
ChEMBLCHEMBL3641749
IUPHARN/A
BindingDB129557
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
40722Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
40721Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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