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Ligand

NameSCHEMBL344116
Molecular formulaC21H19BrN2O4S
IUPAC nameN-[4-bromo-2-(pyridine-4-carbonyl)phenyl]-4-propan-2-yloxybenzenesulfonamide
Molecular weight475.357
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.7
SynonymsCHEMBL3717380
DBOOVRFZCUSBJF-UHFFFAOYSA-N
N-[4-Bromo-2-(pyridine-4-carbonyl)-phenyl]-4-isopropoxy-benzenesulfonamide
Inchi KeyDBOOVRFZCUSBJF-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H19BrN2O4S/c1-14(2)28-17-4-6-18(7-5-17)29(26,27)24-20-8-3-16(22)13-19(20)21(25)15-9-11-23-12-10-15/h3-14,24H,1-2H3
PubChem CID11754687
ChEMBLCHEMBL3717380
IUPHARN/A
BindingDBN/A
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
523149C-C chemokine receptor type 9P51686CCR9Homo sapiens (Human)369

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