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Ligand

NameCHEMBL3702001
Molecular formulaC14H15ClN4O
IUPAC name5-chloro-N-[4-[(2R)-morpholin-2-yl]phenyl]pyrimidin-2-amine
Molecular weight290.751
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.7
SynonymsUS8802673, 103
BDBM129461
SCHEMBL12610009
Inchi KeyBCNVOCHGDPAXIS-ZDUSSCGKSA-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)/t13-/m0/s1
PubChem CID68325723
ChEMBLCHEMBL3702001
IUPHARN/A
BindingDB129461
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
20349Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
20350Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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