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Ligand

NameCHEMBL3702009
Molecular formulaC18H22N4O
IUPAC name5-cyclopropyl-N-[2-methyl-4-[(2S)-morpholin-2-yl]phenyl]pyrimidin-2-amine
Molecular weight310.401
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.4
SynonymsSCHEMBL12609667
US8802673, 111
BDBM129469
Inchi KeyJOUBDIHHQWSQRJ-QGZVFWFLSA-N
Inchi IDInChI=1S/C18H22N4O/c1-12-8-14(17-11-19-6-7-23-17)4-5-16(12)22-18-20-9-15(10-21-18)13-2-3-13/h4-5,8-10,13,17,19H,2-3,6-7,11H2,1H3,(H,20,21,22)/t17-/m1/s1
PubChem CID68325457
ChEMBLCHEMBL3702009
IUPHARN/A
BindingDB129469
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
156226Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
156225Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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