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Ligand

NameCHEMBL3728332
Molecular formulaC28H30FN7O4S
IUPAC nameN-[7-(4-fluoro-2-methylanilino)-6-(4-phenylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyrimidin-3-yl]sulfonyl-2-(methylamino)acetamide
Molecular weight579.651
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP3.3
SynonymsSCHEMBL15915717
Inchi KeyJMZSYLWPTBDGEP-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H30FN7O4S/c1-18-14-21(29)8-9-23(18)33-26-22(28(38)35-12-10-20(11-13-35)19-6-4-3-5-7-19)15-31-27-24(16-32-36(26)27)41(39,40)34-25(37)17-30-2/h3-9,14-16,20,30,33H,10-13,17H2,1-2H3,(H,34,37)
PubChem CID90313058
ChEMBLCHEMBL3728332
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
525940C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362

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