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Ligand

NameCHEMBL3944089
Molecular formulaC19H25Cl2N5O3S
IUPAC name4-amino-3,5-dichloro-N-[4-imidazol-1-yl-1-(4-methylpiperidin-1-yl)-1-oxobutan-2-yl]benzenesulfonamide
Molecular weight474.401
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.4
SynonymsBDBM50199079
Inchi KeyTXCJGZQGRIXSLW-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H25Cl2N5O3S/c1-13-2-7-26(8-3-13)19(27)17(4-6-25-9-5-23-12-25)24-30(28,29)14-10-15(20)18(22)16(21)11-14/h5,9-13,17,24H,2-4,6-8,22H2,1H3
PubChem CID134145398
ChEMBLCHEMBL3944089
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
552025C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362

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