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Ligand

NameBDBM81844
Molecular formulaC28H38N6O2
IUPAC name4-[3-[4-(6-methylpyridin-2-yl)piperazine-1-carbonyl]piperidin-1-yl]-N-phenylpiperidine-1-carboxamide
Molecular weight490.652
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.9
SynonymsBipiperidinyl carboxylic acid amide, 16
Inchi KeyDLCBBUCWSPAOTB-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H38N6O2/c1-22-7-5-11-26(29-22)31-17-19-32(20-18-31)27(35)23-8-6-14-34(21-23)25-12-15-33(16-13-25)28(36)30-24-9-3-2-4-10-24/h2-5,7,9-11,23,25H,6,8,12-21H2,1H3,(H,30,36)
PubChem CID23626094
ChEMBLN/A
IUPHARN/A
BindingDB81844
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
62809C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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