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Ligand

NameCHEMBL3701972
Molecular formulaC18H24N4O
IUPAC name4-methyl-N-[4-[(2S)-morpholin-2-yl]phenyl]-5-propan-2-ylpyrimidin-2-amine
Molecular weight312.417
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.6
SynonymsSCHEMBL12609583
US8802673, 73
BDBM129431
Inchi KeyBTSKXINOIBFKMC-QGZVFWFLSA-N
Inchi IDInChI=1S/C18H24N4O/c1-12(2)16-10-20-18(21-13(16)3)22-15-6-4-14(5-7-15)17-11-19-8-9-23-17/h4-7,10,12,17,19H,8-9,11H2,1-3H3,(H,20,21,22)/t17-/m1/s1
PubChem CID68325419
ChEMBLCHEMBL3701972
IUPHARN/A
BindingDB129431
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
32668Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
32667Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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