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Ligand

NameCHEMBL3732652
Molecular formulaC28H30FN7O3S2
IUPAC name1-ethyl-3-[7-(4-fluoro-2-methylanilino)-6-(4-phenylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyrimidin-3-yl]sulfonylthiourea
Molecular weight595.712
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP4.5
SynonymsSCHEMBL15914915
Inchi KeyHZGUAAQYQHWQGR-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H30FN7O3S2/c1-3-30-28(40)34-41(38,39)24-17-32-36-25(33-23-10-9-21(29)15-18(23)2)22(16-31-26(24)36)27(37)35-13-11-20(12-14-35)19-7-5-4-6-8-19/h4-10,15-17,20,33H,3,11-14H2,1-2H3,(H2,30,34,40)
PubChem CID90312482
ChEMBLCHEMBL3732652
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
525211C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362

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