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Ligand

NameCHEMBL3732868
Molecular formulaC26H23Cl2FN6O4S
IUPAC nameN-[7-(2,5-dichloroanilino)-6-[4-(4-fluorophenyl)piperidine-1-carbonyl]pyrazolo[1,5-a]pyrimidin-3-yl]sulfonylacetamide
Molecular weight605.466
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.6
SynonymsIFRQXNGNBGDPND-UHFFFAOYSA-N
N-{7-(2,5-dichlorophenylamino)-6-[4-(4-fluorophenyl)piperidine-1-carbonyl]pyrazolo[1,5-a]pyrimidin-3-ylsulfonyl}acetamide
SCHEMBL14471935
Inchi KeyIFRQXNGNBGDPND-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H23Cl2FN6O4S/c1-15(36)33-40(38,39)23-14-31-35-24(32-22-12-18(27)4-7-21(22)28)20(13-30-25(23)35)26(37)34-10-8-17(9-11-34)16-2-5-19(29)6-3-16/h2-7,12-14,17,32H,8-11H2,1H3,(H,33,36)
PubChem CID71179036
ChEMBLCHEMBL3732868
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
525327C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362

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