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Ligand

NameCHEMBL3891289
Molecular formulaC22H26Cl3N3O3S
IUPAC name4-amino-3,5-dichloro-N-[4-(2-chlorophenyl)-1-(4-methylpiperidin-1-yl)-1-oxobutan-2-yl]benzenesulfonamide
Molecular weight518.878
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.2
SynonymsBDBM50199082
SCHEMBL1338413
Inchi KeyUQZIJONPFBRSEK-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26Cl3N3O3S/c1-14-8-10-28(11-9-14)22(29)20(7-6-15-4-2-3-5-17(15)23)27-32(30,31)16-12-18(24)21(26)19(25)13-16/h2-5,12-14,20,27H,6-11,26H2,1H3
PubChem CID58504900
ChEMBLCHEMBL3891289
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
545262C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362

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