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Ligand

NameAC1M7BIA
Molecular formulaC20H19N3O3
IUPAC nameN-(1,3-benzodioxol-5-yl)-2,3-diethylquinoxaline-6-carboxamide
Molecular weight349.39
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.5
SynonymsCHEBI:108542
N-(2H-1,3-benzodioxol-5-yl)-2,3-diethylquinoxaline-6-carboxamide
HMS2740E15
ZINC3347562
MolPort-004-070-645
[ Show all ]
Inchi KeyAHNRKXJEHDLKTF-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19N3O3/c1-3-14-15(4-2)23-17-9-12(5-7-16(17)22-14)20(24)21-13-6-8-18-19(10-13)26-11-25-18/h5-10H,3-4,11H2,1-2H3,(H,21,24)
PubChem CID2464350
ChEMBLCHEMBL1305626
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
463573Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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