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Ligand

NameBDBM81829
Molecular formulaC31H43N5O3
IUPAC nameN-(4-methoxy-2-methylphenyl)-4-[3-[4-(2-methylphenyl)piperazine-1-carbonyl]piperidin-1-yl]piperidine-1-carboxamide
Molecular weight533.717
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.9
SynonymsBipiperidinyl carboxylic acid amide, 2
Inchi KeyDDBQYBZMKQDLNZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H43N5O3/c1-23-7-4-5-9-29(23)33-17-19-34(20-18-33)30(37)25-8-6-14-36(22-25)26-12-15-35(16-13-26)31(38)32-28-11-10-27(39-3)21-24(28)2/h4-5,7,9-11,21,25-26H,6,8,12-20,22H2,1-3H3,(H,32,38)
PubChem CID23626397
ChEMBLN/A
IUPHARN/A
BindingDB81829
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
56927C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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