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Ligand

NameCHEMBL3730752
Molecular formulaC26H23F3N6O4S
IUPAC nameN-[7-(2,5-difluoroanilino)-6-[4-(4-fluorophenyl)piperidine-1-carbonyl]pyrazolo[1,5-a]pyrimidin-3-yl]sulfonylacetamide
Molecular weight572.563
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogP3.5
SynonymsSCHEMBL14471888
HNJDWVGCHDOSAQ-UHFFFAOYSA-N
N-{7-(2,5-difluorophenylamino)-6-[4-(4-fluorophenyl)piperidine-1-carbonyl]pyrazolo[1,5-a]pyrimidin-3-ylsulfonyl}acetamide
Inchi KeyHNJDWVGCHDOSAQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H23F3N6O4S/c1-15(36)33-40(38,39)23-14-31-35-24(32-22-12-19(28)6-7-21(22)29)20(13-30-25(23)35)26(37)34-10-8-17(9-11-34)16-2-4-18(27)5-3-16/h2-7,12-14,17,32H,8-11H2,1H3,(H,33,36)
PubChem CID53377924
ChEMBLCHEMBL3730752
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
524987C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362

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