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Ligand

NameCHEMBL3701905
Molecular formulaC14H15ClN4O
IUPAC name5-chloro-N-(4-morpholin-2-ylphenyl)pyrimidin-2-amine
Molecular weight290.751
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.7
SynonymsUS8802673, 6
BDBM129364
SCHEMBL12609615
Inchi KeyBCNVOCHGDPAXIS-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H15ClN4O/c15-11-7-17-14(18-8-11)19-12-3-1-10(2-4-12)13-9-16-5-6-20-13/h1-4,7-8,13,16H,5-6,9H2,(H,17,18,19)
PubChem CID68325440
ChEMBLCHEMBL3701905
IUPHARN/A
BindingDB129364
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
20348Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
20347Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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