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Ligand

NameCHEMBL1222719
Molecular formulaC29H39N5O3
IUPAC name1-(2-propan-2-yloxyethyl)-3-[1-[1-(pyridin-4-ylmethyl)piperidine-4-carbonyl]piperidin-4-yl]benzimidazol-2-one
Molecular weight505.663
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.6
SynonymsBDBM50325469
SCHEMBL8229181
1-(2-isopropoxyethyl)-3-(1-(1-(pyridin-4-ylmethyl)piperidine-4-carbonyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one
Inchi KeyCORLLIXOPXNVDA-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H39N5O3/c1-22(2)37-20-19-33-26-5-3-4-6-27(26)34(29(33)36)25-11-17-32(18-12-25)28(35)24-9-15-31(16-10-24)21-23-7-13-30-14-8-23/h3-8,13-14,22,24-25H,9-12,15-21H2,1-2H3
PubChem CID49864938
ChEMBLCHEMBL1222719
IUPHARN/A
BindingDB50325469
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
46939Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445

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