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Ligand

NameCHEMBL516783
Molecular formulaC21H17FN2O4S
IUPAC nameN-[4-[[2-(4-fluorobenzoyl)phenyl]sulfamoyl]phenyl]acetamide
Molecular weight412.435
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.6
SynonymsCTK3D6699
Acetamide, N-[4-[[[2-(4-fluorobenzoyl)phenyl]amino]sulfonyl]phenyl]-
N-[4-({[2-(4-Fluorobenzoyl)phenyl]amino}sulfonyl)phenyl]-acetamide
DTXSID50647848
AKOS030565346
[ Show all ]
Inchi KeyAQQKEFJPLRCHQX-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H17FN2O4S/c1-14(25)23-17-10-12-18(13-11-17)29(27,28)24-20-5-3-2-4-19(20)21(26)15-6-8-16(22)9-7-15/h2-13,24H,1H3,(H,23,25)
PubChem CID24895351
ChEMBLCHEMBL516783
IUPHARN/A
BindingDB50242839
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
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GLASS IDNameUniProtGeneSpeciesLength
12024B1 bradykinin receptorP46663BDKRB1Homo sapiens (Human)353

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