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Ligand

NameCHEMBL317146
Molecular formulaC19H29N5O2
IUPAC name4-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-2-oxo-3-propan-2-ylbenzimidazole-1-carboxamide
Molecular weight359.474
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.1
SynonymsBDBM50079307
3-Isopropyl-4-methyl-2-oxo-2,3-dihydro-benzoimidazole-1-carboxylic acid [2-(4-methyl-piperazin-1-yl)-ethyl]-amide
Inchi KeyFGOPZMFONBCRCY-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H29N5O2/c1-14(2)23-17-15(3)6-5-7-16(17)24(19(23)26)18(25)20-8-9-22-12-10-21(4)11-13-22/h5-7,14H,8-13H2,1-4H3,(H,20,25)
PubChem CID10760942
ChEMBLCHEMBL317146
IUPHARN/A
BindingDB50079307
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
779505-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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