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Ligand

NameMLS000419234
Molecular formulaC20H13FN2O3
IUPAC name2-fluoro-N-(4-methyl-5-oxochromeno[4,3-b]pyridin-2-yl)benzamide
Molecular weight348.333
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.6
SynonymsAB00615433-02
CHEMBL1368254
SMR000319898
AC1N5149
HMS2685O04
[ Show all ]
Inchi KeyBZXHNNQBAGEBMR-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H13FN2O3/c1-11-10-16(23-19(24)12-6-2-4-8-14(12)21)22-18-13-7-3-5-9-15(13)26-20(25)17(11)18/h2-10H,1H3,(H,22,23,24)
PubChem CID4137748
ChEMBLCHEMBL1368254
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
36893Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
36894Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
36892Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
36891Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
36895Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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