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Ligand

NameCHEMBL3701974
Molecular formulaC14H15N5O3
IUPAC nameN-[4-[(2S)-morpholin-2-yl]phenyl]-5-nitropyrimidin-2-amine
Molecular weight301.306
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP0.9
SynonymsBDBM129433
SCHEMBL12610148
US8802673, 75
Inchi KeyBLNDAQHJIXLKRU-CYBMUJFWSA-N
Inchi IDInChI=1S/C14H15N5O3/c20-19(21)12-7-16-14(17-8-12)18-11-3-1-10(2-4-11)13-9-15-5-6-22-13/h1-4,7-8,13,15H,5-6,9H2,(H,16,17,18)/t13-/m1/s1
PubChem CID68325803
ChEMBLCHEMBL3701974
IUPHARN/A
BindingDB129433
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
26813Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
26812Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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