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Ligand

NameCHEMBL219179
Molecular formulaC17H19N5O
IUPAC name6-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]pyridin-3-ol
Molecular weight309.373
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.9
Synonyms6-(4-((1H-benzo[d]imidazol-2-yl)methyl)piperazin-1-yl)pyridin-3-ol
6-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]pyridin-3-ol
6-[4-(1H-Benzoimidazole-2-ylmethyl)piperazino]-3-pyridinol
A-425444
BDBM50200029
[ Show all ]
Inchi KeyCBDXXUZXRDBOGH-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19N5O/c23-13-5-6-17(18-11-13)22-9-7-21(8-10-22)12-16-19-14-3-1-2-4-15(14)20-16/h1-6,11,23H,7-10,12H2,(H,19,20)
PubChem CID9861462
ChEMBLCHEMBL219179
IUPHARN/A
BindingDB50200029
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
37775D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
37774D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467
37776D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387

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