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Ligand

NameCHEMBL3702020
Molecular formulaC17H22N4O2
IUPAC nameN-[4-[(2S)-morpholin-2-yl]phenyl]-5-propan-2-yloxypyrimidin-2-amine
Molecular weight314.389
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.9
SynonymsUS8802673, 122
BDBM129480
SCHEMBL12609740
Inchi KeyDNPJSZFCXWYUTA-MRXNPFEDSA-N
Inchi IDInChI=1S/C17H22N4O2/c1-12(2)23-15-9-19-17(20-10-15)21-14-5-3-13(4-6-14)16-11-18-7-8-22-16/h3-6,9-10,12,16,18H,7-8,11H2,1-2H3,(H,19,20,21)/t16-/m1/s1
PubChem CID68325519
ChEMBLCHEMBL3702020
IUPHARN/A
BindingDB129480
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
64553Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
64554Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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