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Ligand

NameCHEMBL193354
Molecular formulaC28H32Cl2N4O
IUPAC nameN-[[1-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]piperidin-3-yl]methyl]quinoline-8-carboxamide
Molecular weight511.491
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.6
SynonymsSCHEMBL18840773
BDBM50167454
Quinoline-8-carboxylic acid [1''-(3,4-dichloro-benzyl)-[1,4'']bipiperidinyl-3-ylmethyl]-amide
Inchi KeyBJNIWMAHXDJWJS-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H32Cl2N4O/c29-25-9-8-20(16-26(25)30)18-33-14-10-23(11-15-33)34-13-3-4-21(19-34)17-32-28(35)24-7-1-5-22-6-2-12-31-27(22)24/h1-2,5-9,12,16,21,23H,3-4,10-11,13-15,17-19H2,(H,32,35)
PubChem CID11540776
ChEMBLCHEMBL193354
IUPHARN/A
BindingDB50167454
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
25303C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355

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