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Ligand

NameCHEMBL246449
Molecular formulaC23H26N4O2
IUPAC name6-[[(1R)-2-hydroxy-1-phenylethyl]amino]-N-(2-methyl-2-phenylpropyl)pyrazine-2-carboxamide
Molecular weight390.487
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP3.4
SynonymsBDBM50197270
(R)-6-(2-hydroxy-1-phenylethylamino)-N-(2-methyl-2-phenylpropyl)pyrazine-2-carboxamide
Inchi KeyAPWMAZCKKYORBO-FQEVSTJZSA-N
Inchi IDInChI=1S/C23H26N4O2/c1-23(2,18-11-7-4-8-12-18)16-25-22(29)19-13-24-14-21(26-19)27-20(15-28)17-9-5-3-6-10-17/h3-14,20,28H,15-16H2,1-2H3,(H,25,29)(H,26,27)/t20-/m0/s1
PubChem CID44438590
ChEMBLCHEMBL246449
IUPHARN/A
BindingDB50197270
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
11413Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199

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