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Ligand

NameCHEMBL3964547
Molecular formulaC19H24Cl3N5O3S
IUPAC name4-amino-3,5-dichloro-N-[4-(2-chloroimidazol-1-yl)-1-(4-methylpiperidin-1-yl)-1-oxobutan-2-yl]benzenesulfonamide
Molecular weight508.843
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.3
SynonymsBDBM50198998
SCHEMBL1037145
Inchi KeyRZLSSFILWYBGQK-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H24Cl3N5O3S/c1-12-2-6-26(7-3-12)18(28)16(4-8-27-9-5-24-19(27)22)25-31(29,30)13-10-14(20)17(23)15(21)11-13/h5,9-12,16,25H,2-4,6-8,23H2,1H3
PubChem CID58509147
ChEMBLCHEMBL3964547
IUPHARN/A
BindingDBN/A
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
544327C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362
544328C-C chemokine receptor type 10Q9JL21Ccr10Mus musculus (Mouse)362

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