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Ligand

NameCHEMBL126510
Molecular formulaC18H19FN4
IUPAC name2-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-1H-benzimidazole
Molecular weight310.376
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.1
SynonymsAKOS016592777
2-[4-(2-Fluoro-phenyl)-piperazin-1-ylmethyl]-1H-benzoimidazole
BDBM50150151
SCHEMBL4809710
ZINC13581139
Inchi KeyAPKCWCBYTWWSHR-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19FN4/c19-14-5-1-4-8-17(14)23-11-9-22(10-12-23)13-18-20-15-6-2-3-7-16(15)21-18/h1-8H,9-13H2,(H,20,21)
PubChem CID9901273
ChEMBLCHEMBL126510
IUPHARN/A
BindingDB50150151
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
11078D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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