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Ligand

NameCHEMBL3604302
Molecular formulaC26H26Cl3N3O2
IUPAC name4-chloro-N-[[8-[[(4-chlorobenzoyl)amino]methyl]-5,7-dimethyl-2,3-dihydro-1H-indolizin-4-ium-6-yl]methyl]benzamide;chloride
Molecular weight518.863
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogPNone
SynonymsBDBM50109885
Inchi KeyAQMCDAYVDQDHDT-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H25Cl2N3O2.ClH/c1-16-22(14-29-25(32)18-5-9-20(27)10-6-18)17(2)31-13-3-4-24(31)23(16)15-30-26(33)19-7-11-21(28)12-8-19;/h5-12H,3-4,13-15H2,1-2H3,(H-,29,30,32,33);1H
PubChem CID122185620
ChEMBLCHEMBL3604302
IUPHARN/A
BindingDB50109885
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
464309C-C chemokine receptor type 5P51681CCR5Homo sapiens (Human)352

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