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Ligand

NameCHEMBL248852
Molecular formulaC20H21N5O3
IUPAC name2-[[methyl-[2-[methyl(quinoxalin-2-yl)amino]ethyl]carbamoyl]amino]benzoic acid
Molecular weight379.42
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.6
SynonymsN/A
Inchi KeyBWEYPHBLSQGHQC-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21N5O3/c1-24(18-13-21-16-9-5-6-10-17(16)22-18)11-12-25(2)20(28)23-15-8-4-3-7-14(15)19(26)27/h3-10,13H,11-12H2,1-2H3,(H,23,28)(H,26,27)
PubChem CID44445340
ChEMBLCHEMBL248852
IUPHARN/A
BindingDBN/A
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
34379Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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