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Ligand

NameCHEMBL3919363
Molecular formulaC20H24Cl2N6O3S
IUPAC name4-amino-3,5-dichloro-N-[4-(5-cyanopyrazol-1-yl)-1-(4-methylpiperidin-1-yl)-1-oxobutan-2-yl]benzenesulfonamide
Molecular weight499.411
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.7
SynonymsBDBM50198919
SCHEMBL1077312
Inchi KeyAJOHGFSOOMQDMR-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24Cl2N6O3S/c1-13-3-7-27(8-4-13)20(29)18(5-9-28-14(12-23)2-6-25-28)26-32(30,31)15-10-16(21)19(24)17(22)11-15/h2,6,10-11,13,18,26H,3-5,7-9,24H2,1H3
PubChem CID58509038
ChEMBLCHEMBL3919363
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
536150C-C chemokine receptor type 10Q9JL21Ccr10Mus musculus (Mouse)362
536151C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362

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