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Ligand

NameBDBM81833
Molecular formulaC26H42N6O2
IUPAC nameN-tert-butyl-4-[3-[4-(6-methylpyridin-2-yl)piperazine-1-carbonyl]piperidin-1-yl]piperidine-1-carboxamide
Molecular weight470.662
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.3
SynonymsBipiperidinyl carboxylic acid amide, 5
Inchi KeyFLTCTBLEAPHJHW-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H42N6O2/c1-20-7-5-9-23(27-20)29-15-17-30(18-16-29)24(33)21-8-6-12-32(19-21)22-10-13-31(14-11-22)25(34)28-26(2,3)4/h5,7,9,21-22H,6,8,10-19H2,1-4H3,(H,28,34)
PubChem CID23625934
ChEMBLN/A
IUPHARN/A
BindingDB81833
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
81570C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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