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Ligand

NameCHEMBL3641730
Molecular formulaC15H17ClN4O2
IUPAC name4-chloro-6-methoxy-N-[4-[(2R)-morpholin-2-yl]phenyl]pyrimidin-2-amine
Molecular weight320.777
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.4
SynonymsSCHEMBL12609985
BDBM129538
US8802673, 180
Inchi KeyIRVWWOUMOANUBX-LBPRGKRZSA-N
Inchi IDInChI=1S/C15H17ClN4O2/c1-21-14-8-13(16)19-15(20-14)18-11-4-2-10(3-5-11)12-9-17-6-7-22-12/h2-5,8,12,17H,6-7,9H2,1H3,(H,18,19,20)/t12-/m0/s1
PubChem CID86766842
ChEMBLCHEMBL3641730
IUPHARN/A
BindingDB129538
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
140424Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
140425Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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