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Ligand

NameCHEMBL3896799
Molecular formulaC21H26N4O3S
IUPAC nameN-[4-(2-cyanopyrrol-1-yl)-1-(4-methylpiperidin-1-yl)-1-oxobutan-2-yl]benzenesulfonamide
Molecular weight414.524
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.5
SynonymsBDBM50198993
SCHEMBL1075991
Inchi KeyUWIFNZPQBKJFLK-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26N4O3S/c1-17-9-13-25(14-10-17)21(26)20(11-15-24-12-5-6-18(24)16-22)23-29(27,28)19-7-3-2-4-8-19/h2-8,12,17,20,23H,9-11,13-15H2,1H3
PubChem CID58509273
ChEMBLCHEMBL3896799
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
545366C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362
545367C-C chemokine receptor type 10Q9JL21Ccr10Mus musculus (Mouse)362

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