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Ligand

NameCHEMBL33223
Molecular formulaC29H37Br2IN2O2
IUPAC name2,7-dibromo-N-[1-(cyclooctylmethyl)-1-methylpiperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide;iodide
Molecular weight732.339
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogPNone
SynonymsSCHEMBL8190015
Inchi KeyDNHIFDYIUJUASE-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H36Br2N2O2.HI/c1-33(19-20-7-5-3-2-4-6-8-20)15-13-23(14-16-33)32-29(34)28-24-17-21(30)9-11-26(24)35-27-12-10-22(31)18-25(27)28;/h9-12,17-18,20,23,28H,2-8,13-16,19H2,1H3;1H
PubChem CID10652532
ChEMBLCHEMBL33223
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
64357C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355
64358C-C chemokine receptor type 1P51675Ccr1Mus musculus (Mouse)355

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