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Ligand

NameNortopsentin A
Molecular formulaC19H12Br2N4
IUPAC name6-bromo-3-[2-(6-bromo-1H-indol-3-yl)-1H-imidazol-5-yl]-1H-indole
Molecular weight456.141
Hydrogen bond acceptor1
Hydrogen bond donor3
XlogP5.0
Synonyms6-bromo-3-[2-(6-bromo-1H-indol-3-yl)-1H-imidazol-5-yl]-1H-indole
134029-43-9
BDBM50287723
CHEMBL302637
6-bromo-3-[4-(6-bromo-1H-3-indolyl)-1H-2-imidazolyl]-1H-indole
[ Show all ]
Inchi KeyBIGUXWQKCPFOAH-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H12Br2N4/c20-10-1-3-12-14(7-22-16(12)5-10)18-9-24-19(25-18)15-8-23-17-6-11(21)2-4-13(15)17/h1-9,22-23H,(H,24,25)
PubChem CID179268
ChEMBLCHEMBL302637
IUPHARN/A
BindingDB50287723
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
24428Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
24429Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520

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