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Ligand

NameCHEMBL3641755
Molecular formulaC14H15ClN4O
IUPAC name5-chloro-N-[4-[(2R)-morpholin-2-yl]phenyl]pyrazin-2-amine
Molecular weight290.751
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.6
SynonymsUS8802673, 205
BDBM129563
SCHEMBL12610319
Inchi KeyATWQTXOBMPMHMO-LBPRGKRZSA-N
Inchi IDInChI=1S/C14H15ClN4O/c15-13-8-18-14(9-17-13)19-11-3-1-10(2-4-11)12-7-16-5-6-20-12/h1-4,8-9,12,16H,5-7H2,(H,18,19)/t12-/m0/s1
PubChem CID86766845
ChEMBLCHEMBL3641755
IUPHARN/A
BindingDB129563
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
14387Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
14388Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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