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Ligand

NameCHEMBL419599
Molecular formulaC30H33FIN3O4
IUPAC name1-(3-acetylphenyl)-3-[6-[[4-[(4-fluorophenyl)methyl]-1-methylpiperidin-1-ium-1-yl]methyl]-1,3-benzodioxol-5-yl]urea;iodide
Molecular weight645.514
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyBIZZHJMCJBIMGI-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H32FN3O4.HI/c1-20(35)23-4-3-5-26(15-23)32-30(36)33-27-17-29-28(37-19-38-29)16-24(27)18-34(2)12-10-22(11-13-34)14-21-6-8-25(31)9-7-21;/h3-9,15-17,22H,10-14,18-19H2,1-2H3,(H-,32,33,36);1H
PubChem CID11966687
ChEMBLCHEMBL419599
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
24900C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355

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