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Ligand

NameCHEMBL359670
Molecular formulaC13H11BrClN3O4S
IUPAC name1-(2-bromophenyl)-3-(4-chloro-2-hydroxy-3-sulfamoylphenyl)urea
Molecular weight420.662
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP2.6
Synonyms3-[3-(2-Bromo-phenyl)-ureido]-6-chloro-2-hydroxy-benzenesulfonamide
BDBM50152761
SCHEMBL6550665
Inchi KeyGDYZJBDAHGMIIH-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H11BrClN3O4S/c14-7-3-1-2-4-9(7)17-13(20)18-10-6-5-8(15)12(11(10)19)23(16,21)22/h1-6,19H,(H2,16,21,22)(H2,17,18,20)
PubChem CID9888410
ChEMBLCHEMBL359670
IUPHARN/A
BindingDB50152761
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
94118C-X-C chemokine receptor type 1P25024CXCR1Homo sapiens (Human)350
94119C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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