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Ligand

NameCHEMBL3908983
Molecular formulaC19H24Cl2N6O5S
IUPAC name4-amino-3,5-dichloro-N-[(2R)-1-(4-methylpiperidin-1-yl)-4-(2-nitroimidazol-1-yl)-1-oxobutan-2-yl]benzenesulfonamide
Molecular weight519.398
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP2.5
SynonymsBDBM50198918
Inchi KeyFVJCVTWWUJRNDE-MRXNPFEDSA-N
Inchi IDInChI=1S/C19H24Cl2N6O5S/c1-12-2-6-25(7-3-12)18(28)16(4-8-26-9-5-23-19(26)27(29)30)24-33(31,32)13-10-14(20)17(22)15(21)11-13/h5,9-12,16,24H,2-4,6-8,22H2,1H3/t16-/m1/s1
PubChem CID134132126
ChEMBLCHEMBL3908983
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
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GLASS IDNameUniProtGeneSpeciesLength
548933C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362

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