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Ligand

NameCHEMBL319886
Molecular formulaC21H33N5O2
IUPAC nameN-[2-(4-butylpiperazin-1-yl)ethyl]-2-oxo-3-propan-2-ylbenzimidazole-1-carboxamide
Molecular weight387.528
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.0
Synonyms3-Isopropyl-N-[2-(4-butylpiperazino)ethyl]-2-oxo-2,3-dihydro-1H-benzimidazole-1-carboxamide
3-Isopropyl-2-oxo-2,3-dihydro-benzoimidazole-1-carboxylic acid [2-(4-butyl-piperazin-1-yl)-ethyl]-amide
BDBM50079315
Inchi KeyBVQMWXUNVFYVPB-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H33N5O2/c1-4-5-11-23-13-15-24(16-14-23)12-10-22-20(27)26-19-9-7-6-8-18(19)25(17(2)3)21(26)28/h6-9,17H,4-5,10-16H2,1-3H3,(H,22,27)
PubChem CID10643950
ChEMBLCHEMBL319886
IUPHARN/A
BindingDB50079315
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
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GLASS IDNameUniProtGeneSpeciesLength
339745-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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