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Ligand

NameCHEMBL276615
Molecular formulaC23H17NO5
IUPAC name3-(1,3-benzodioxol-5-yl)-6-methoxy-1-phenylindole-2-carboxylic acid
Molecular weight387.391
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.9
Synonyms3-Benzo[1,3]dioxol-5-yl-6-methoxy-1-phenyl-1H-indole-2-carboxylic acid
BDBM50289232
Inchi KeyBLTDJTIBJOLYTK-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H17NO5/c1-27-16-8-9-17-18(12-16)24(15-5-3-2-4-6-15)22(23(25)26)21(17)14-7-10-19-20(11-14)29-13-28-19/h2-12H,13H2,1H3,(H,25,26)
PubChem CID44266621
ChEMBLCHEMBL276615
IUPHARN/A
BindingDB50289232
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
26957Endothelin receptor type BP24530EDNRBHomo sapiens (Human)442
26958Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427

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