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Ligand

NameABT-724
Molecular formulaC17H19N5
IUPAC name2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1H-benzimidazole
Molecular weight293.374
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.2
SynonymsBDBM50145075
FRPJGTNLZNXQEX-UHFFFAOYSA-N
MolPort-001-728-583
1H-Benzimidazole, 2-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-
4WV2575JWT
[ Show all ]
Inchi KeyFRPJGTNLZNXQEX-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19N5/c1-2-6-15-14(5-1)19-16(20-15)13-21-9-11-22(12-10-21)17-7-3-4-8-18-17/h1-8H,9-13H2,(H,19,20)
PubChem CID5025739
ChEMBLCHEMBL440687
IUPHARN/A
BindingDB50145075
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
855945-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
85597D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
85595D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467
85596D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387

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