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Ligand

NameCHEMBL3928968
Molecular formulaC19H21Cl2N5O3S
IUPAC name4-amino-3,5-dichloro-N-[4-(2-cyanopyrrol-1-yl)-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]benzenesulfonamide
Molecular weight470.369
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.3
SynonymsBDBM50199089
Inchi KeyJGSXKRUQEPTVHI-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21Cl2N5O3S/c20-15-10-14(11-16(21)18(15)23)30(28,29)24-17(19(27)26-6-1-2-7-26)5-9-25-8-3-4-13(25)12-22/h3-4,8,10-11,17,24H,1-2,5-7,9,23H2
PubChem CID134140852
ChEMBLCHEMBL3928968
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
549797C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362

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