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Ligand

NameDBIBB
Molecular formulaC23H20N2O6S
IUPAC name2-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butylsulfamoyl]benzoic acid
Molecular weight452.481
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.1
SynonymsAS-16981
CHEMBL3322502
SCHEMBL15485358
BDBM50056347
1569309-92-7
[ Show all ]
Inchi KeyPOLJNARIJSROOS-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H20N2O6S/c26-21-17-10-5-7-15-8-6-11-18(20(15)17)22(27)25(21)14-4-3-13-24-32(30,31)19-12-2-1-9-16(19)23(28)29/h1-2,5-12,24H,3-4,13-14H2,(H,28,29)
PubChem CID73296092
ChEMBLCHEMBL3322502
IUPHARN/A
BindingDB50056347
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
452175Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351

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