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Ligand

NameCHEMBL3926111
Molecular formulaC22H27Cl2N3O3S
IUPAC name4-amino-3,5-dichloro-N-[(2R)-1-(4-methylpiperidin-1-yl)-1-oxo-4-phenylbutan-2-yl]benzenesulfonamide
Molecular weight484.436
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.6
SynonymsBDBM50198999
SCHEMBL1337144
Inchi KeyLRIXCDZHMGDDCY-HXUWFJFHSA-N
Inchi IDInChI=1S/C22H27Cl2N3O3S/c1-15-9-11-27(12-10-15)22(28)20(8-7-16-5-3-2-4-6-16)26-31(29,30)17-13-18(23)21(25)19(24)14-17/h2-6,13-15,20,26H,7-12,25H2,1H3/t20-/m1/s1
PubChem CID58504873
ChEMBLCHEMBL3926111
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
541068C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362
541069C-C chemokine receptor type 10Q9JL21Ccr10Mus musculus (Mouse)362

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