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Ligand

NameCHEMBL487444
Molecular formulaC23H24N4O4S
IUPAC name1-[4-[(2-benzoylphenyl)sulfamoyl]phenyl]-3-[2-(methylamino)ethyl]urea
Molecular weight452.529
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP2.9
SynonymsCHEMBL1203967
BDBM50377955
Inchi KeyBRSOXCCXUITPHC-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24N4O4S/c1-24-15-16-25-23(29)26-18-11-13-19(14-12-18)32(30,31)27-21-10-6-5-9-20(21)22(28)17-7-3-2-4-8-17/h2-14,24,27H,15-16H2,1H3,(H2,25,26,29)
PubChem CID24895252
ChEMBLN/A
IUPHARN/A
BindingDB50377955
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
31314B1 bradykinin receptorP46663BDKRB1Homo sapiens (Human)353

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