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Ligand

NameCHEMBL2064266
Molecular formulaC20H34N+
IUPAC name8-decyl-5,7-dimethyl-2,3-dihydro-1H-indolizin-4-ium
Molecular weight288.499
Hydrogen bond acceptor0
Hydrogen bond donor0
XlogP7.2
SynonymsCHEMBL2078746
BDBM50389588
Inchi KeyATHMHEARKLAHSF-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H34N/c1-4-5-6-7-8-9-10-11-13-19-17(2)16-18(3)21-15-12-14-20(19)21/h16H,4-15H2,1-3H3/q+1
PubChem CID70690766
ChEMBLN/A
IUPHARN/A
BindingDB50389588
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
13963C-C chemokine receptor type 5P51681CCR5Homo sapiens (Human)352

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