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Ligand

NameCHEMBL218665
Molecular formulaC17H15BrF3N5O3S
IUPAC name2-(2-bromophenyl)-1-cyano-3-[3-(dimethylsulfamoyl)-2-hydroxy-4-(trifluoromethyl)phenyl]guanidine
Molecular weight506.298
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP4.3
Synonyms3-{[[(2-bromophenyl)amino](cyanoimino)methyl]amino}-2-hydroxy-N,N-dimethyl-6-(trifluoromethyl)benzenesulfonamide
BDBM50193971
Inchi KeyCSVHKWZKMWYMAX-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H15BrF3N5O3S/c1-26(2)30(28,29)15-10(17(19,20)21)7-8-13(14(15)27)25-16(23-9-22)24-12-6-4-3-5-11(12)18/h3-8,27H,1-2H3,(H2,23,24,25)
PubChem CID44419482
ChEMBLCHEMBL218665
IUPHARN/A
BindingDB50193971
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
49779C-X-C chemokine receptor type 1P25024CXCR1Homo sapiens (Human)350
49778C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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