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Ligand

NameCHEMBL6543
Molecular formulaC18H19BrN4O2S
IUPAC nameN-(5-bromo-3-ethylpyrazin-2-yl)-5-(dimethylamino)naphthalene-1-sulfonamide
Molecular weight435.34
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM50422247
SCHEMBL8055551
Inchi KeyAXNXKWXEPIXRQC-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19BrN4O2S/c1-4-14-18(20-11-17(19)21-14)22-26(24,25)16-10-6-7-12-13(16)8-5-9-15(12)23(2)3/h5-11H,4H2,1-3H3,(H,20,22)
PubChem CID10646522
ChEMBLCHEMBL6543
IUPHARN/A
BindingDB50422247
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
16894Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427

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