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Ligand

NameBDBM81845
Molecular formulaC29H40N6O2
IUPAC nameN-(2-methylphenyl)-4-[3-[4-(6-methylpyridin-2-yl)piperazine-1-carbonyl]piperidin-1-yl]piperidine-1-carboxamide
Molecular weight504.679
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.3
SynonymsBipiperidinyl carboxylic acid amide, 17
Inchi KeyCGSPFPJQNHFSPH-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H40N6O2/c1-22-7-3-4-10-26(22)31-29(37)34-15-12-25(13-16-34)35-14-6-9-24(21-35)28(36)33-19-17-32(18-20-33)27-11-5-8-23(2)30-27/h3-5,7-8,10-11,24-25H,6,9,12-21H2,1-2H3,(H,31,37)
PubChem CID23626728
ChEMBLN/A
IUPHARN/A
BindingDB81845
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
41584C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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