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Ligand

NameCHEMBL3979967
Molecular formulaC19H24Cl3N5O3S
IUPAC name4-amino-3,5-dichloro-N-[4-(5-chloropyrazol-1-yl)-1-(4-methylpiperidin-1-yl)-1-oxobutan-2-yl]benzenesulfonamide
Molecular weight508.843
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.6
SynonymsBDBM50199088
SCHEMBL1075128
Inchi KeyHXAHSXQTFSWLMO-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H24Cl3N5O3S/c1-12-3-7-26(8-4-12)19(28)16(5-9-27-17(22)2-6-24-27)25-31(29,30)13-10-14(20)18(23)15(21)11-13/h2,6,10-12,16,25H,3-5,7-9,23H2,1H3
PubChem CID58509301
ChEMBLCHEMBL3979967
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
539149C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362

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