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Ligand

NameCHEMBL522639
Molecular formulaC17H20N6
IUPAC name6-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1H-benzimidazole
Molecular weight308.389
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.0
Synonyms6-(2-(4-(pyrimidin-2-yl)piperazin-1-yl)ethyl)-1H-benzo[d]imidazole
4-[2-(1H-Benzimidazol-5-yl)ethyl]-1-(2-pyrimidinyl)piperazine
BDBM50264570
Inchi KeyBYBGXCUBCMYKCQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H20N6/c1-5-18-17(19-6-1)23-10-8-22(9-11-23)7-4-14-2-3-15-16(12-14)21-13-20-15/h1-3,5-6,12-13H,4,7-11H2,(H,20,21)
PubChem CID44579933
ChEMBLCHEMBL522639
IUPHARN/A
BindingDB50264570
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
35627D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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