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Ligand

NameCHEMBL3733128
Molecular formulaC27H27FN6O5S
IUPAC nameN-[7-(4-fluoro-2-methylanilino)-6-(4-phenylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyrimidin-3-yl]sulfonyl-2-hydroxyacetamide
Molecular weight566.608
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP3.0
SynonymsSCHEMBL15915034
Inchi KeySJMZDPCVHPJXEG-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H27FN6O5S/c1-17-13-20(28)7-8-22(17)31-25-21(27(37)33-11-9-19(10-12-33)18-5-3-2-4-6-18)14-29-26-23(15-30-34(25)26)40(38,39)32-24(36)16-35/h2-8,13-15,19,31,35H,9-12,16H2,1H3,(H,32,36)
PubChem CID90312559
ChEMBLCHEMBL3733128
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
530407C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362

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