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Ligand

NameCHEMBL1223074
Molecular formulaC25H31N5O2
IUPAC name3-[1-[1-(2-pyridin-4-ylethyl)piperidine-4-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one
Molecular weight433.556
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.8
SynonymsBDBM50325456
1-(1-(1-(2-(pyridin-4-yl)ethyl)piperidine-4-carbonyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one
Inchi KeyBJLDKCODBKPRQX-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H31N5O2/c31-24(20-8-15-28(16-9-20)14-7-19-5-12-26-13-6-19)29-17-10-21(11-18-29)30-23-4-2-1-3-22(23)27-25(30)32/h1-6,12-13,20-21H,7-11,14-18H2,(H,27,32)
PubChem CID49865222
ChEMBLCHEMBL1223074
IUPHARN/A
BindingDB50325456
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
25251Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445

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