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Ligand

NameCHEMBL2057534
Molecular formulaC20H32N+
IUPAC name8-[(Z)-dec-1-enyl]-5,7-dimethyl-2,3-dihydro-1H-indolizin-4-ium
Molecular weight286.483
Hydrogen bond acceptor0
Hydrogen bond donor0
XlogP6.8
SynonymsCHEMBL2078850
BDBM50387950
Inchi KeyAGGJXWWYHWPZGM-QBFSEMIESA-N
Inchi IDInChI=1S/C20H32N/c1-4-5-6-7-8-9-10-11-13-19-17(2)16-18(3)21-15-12-14-20(19)21/h11,13,16H,4-10,12,14-15H2,1-3H3/q+1/b13-11-
PubChem CID62707282
ChEMBLN/A
IUPHARN/A
BindingDB50387950
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
4849C-C chemokine receptor type 5P51681CCR5Homo sapiens (Human)352

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