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Ligand

NameCHEMBL470693
Molecular formulaC21H17ClN2O4S
IUPAC nameN-[4-[[2-(3-chlorobenzoyl)phenyl]sulfamoyl]phenyl]acetamide
Molecular weight428.887
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.1
SynonymsBDBM50242841
CTK3D6693
Acetamide, N-[4-[[[2-(3-chlorobenzoyl)phenyl]amino]sulfonyl]phenyl]-
N-[4-({[2-(3-Chlorobenzoyl)phenyl]amino}sulfonyl)phenyl]-acetamide
DTXSID10647844
[ Show all ]
Inchi KeyAVEOUUKYCPBIQO-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H17ClN2O4S/c1-14(25)23-17-9-11-18(12-10-17)29(27,28)24-20-8-3-2-7-19(20)21(26)15-5-4-6-16(22)13-15/h2-13,24H,1H3,(H,23,25)
PubChem CID24895114
ChEMBLCHEMBL470693
IUPHARN/A
BindingDB50242841
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
15226B1 bradykinin receptorP46663BDKRB1Homo sapiens (Human)353

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