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Ligand

NameCHEMBL3728998
Molecular formulaC26H25ClFN7O4S
IUPAC name[7-(2-chloro-5-methylanilino)-6-[4-(4-fluorophenyl)piperidine-1-carbonyl]pyrazolo[1,5-a]pyrimidin-3-yl]sulfonylurea
Molecular weight586.039
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP3.7
SynonymsSCHEMBL15915037
Inchi KeyPYIIPFKZUCZAGN-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H25ClFN7O4S/c1-15-2-7-20(27)21(12-15)32-23-19(13-30-24-22(14-31-35(23)24)40(38,39)33-26(29)37)25(36)34-10-8-17(9-11-34)16-3-5-18(28)6-4-16/h2-7,12-14,17,32H,8-11H2,1H3,(H3,29,33,37)
PubChem CID90312560
ChEMBLCHEMBL3728998
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
529272C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362

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