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Ligand

NameCHEMBL3951650
Molecular formulaC20H24Cl2N6O3S
IUPAC name4-amino-3,5-dichloro-N-[4-(2-cyanoimidazol-1-yl)-1-(4-methylpiperidin-1-yl)-1-oxobutan-2-yl]benzenesulfonamide
Molecular weight499.411
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.4
SynonymsBDBM50198916
SCHEMBL1037334
Inchi KeyOEQVZEWITHEYQJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24Cl2N6O3S/c1-13-2-6-28(7-3-13)20(29)17(4-8-27-9-5-25-18(27)12-23)26-32(30,31)14-10-15(21)19(24)16(22)11-14/h5,9-11,13,17,26H,2-4,6-8,24H2,1H3
PubChem CID58509026
ChEMBLCHEMBL3951650
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
542337C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362

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