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Ligand

NameCHEMBL3731832
Molecular formulaC32H34ClN7O6S
IUPAC name1-[7-(2-chloro-5-methylanilino)-6-(spiro[1H-2-benzofuran-3,4'-piperidine]-1'-carbonyl)pyrazolo[1,5-a]pyrimidin-3-yl]sulfonyl-3-(oxan-4-yl)urea
Molecular weight680.177
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP4.0
SynonymsSCHEMBL15915350
Inchi KeyFRQWNRPBELEKIX-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H34ClN7O6S/c1-20-6-7-25(33)26(16-20)37-28-23(30(41)39-12-10-32(11-13-39)24-5-3-2-4-21(24)19-46-32)17-34-29-27(18-35-40(28)29)47(43,44)38-31(42)36-22-8-14-45-15-9-22/h2-7,16-18,22,37H,8-15,19H2,1H3,(H2,36,38,42)
PubChem CID90312778
ChEMBLCHEMBL3731832
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
524014C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362

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