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Ligand

NameCHEMBL425985
Molecular formulaC22H20ClN5O3S
IUPAC name1-[4-chloro-3-(dimethylsulfamoyl)-2-hydroxyphenyl]-3-cyano-2-(2-phenylphenyl)guanidine
Molecular weight469.944
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP5.0
SynonymsBDBM50193977
1-[4-chloro-3-(dimethylsulfamoyl)-2-hydroxyphenyl]-2-cyano-3-(2-phenylphenyl)guanidine
Inchi KeyIYZWLQHDOCJREA-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H20ClN5O3S/c1-28(2)32(30,31)21-17(23)12-13-19(20(21)29)27-22(25-14-24)26-18-11-7-6-10-16(18)15-8-4-3-5-9-15/h3-13,29H,1-2H3,(H2,25,26,27)
PubChem CID44419449
ChEMBLCHEMBL425985
IUPHARN/A
BindingDB50193977
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
145128C-X-C chemokine receptor type 1P25024CXCR1Homo sapiens (Human)350
145127C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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