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Ligand

NameBDBM81855
Molecular formulaC30H48N6O4
IUPAC nameethyl 6-[[4-[3-[4-(6-methylpyridin-2-yl)piperazine-1-carbonyl]piperidin-1-yl]piperidine-1-carbonyl]amino]hexanoate
Molecular weight556.752
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.6
SynonymsBipiperidinyl carboxylic acid amide, 26
Inchi KeyBFOWRVWCOPSWHQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H48N6O4/c1-3-40-28(37)12-5-4-6-15-31-30(39)35-17-13-26(14-18-35)36-16-8-10-25(23-36)29(38)34-21-19-33(20-22-34)27-11-7-9-24(2)32-27/h7,9,11,25-26H,3-6,8,10,12-23H2,1-2H3,(H,31,39)
PubChem CID23626729
ChEMBLN/A
IUPHARN/A
BindingDB81855
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
22502C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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