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Ligand

NameCHEMBL3729920
Molecular formulaC26H23Cl2FN6O4S
IUPAC nameN-[7-(2,3-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
SynonymsSCHEMBL14471708
PNFKMZZVXNRXCD-UHFFFAOYSA-N
N-{7-(2,3-dichlorophenylamino)-6-[4-(4-fluorophenyl)piperidine-1-carbonyl]pyrazolo[1,5-a]pyrimidin-3-ylsulfonyl}acetamide
Inchi KeyPNFKMZZVXNRXCD-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H23Cl2FN6O4S/c1-15(36)33-40(38,39)22-14-31-35-24(32-21-4-2-3-20(27)23(21)28)19(13-30-25(22)35)26(37)34-11-9-17(10-12-34)16-5-7-18(29)8-6-16/h2-8,13-14,17,32H,9-12H2,1H3,(H,33,36)
PubChem CID71178930
ChEMBLCHEMBL3729920
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
529096C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362

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