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Ligand

NameCHEMBL77563
Molecular formulaC18H19ClN4
IUPAC name2-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-1H-benzimidazole
Molecular weight326.828
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.6
SynonymsSCHEMBL4810650
2-[4-(2-Chloro-phenyl)-piperazin-1-ylmethyl]-1H-benzoimidazole
ZINC13560669
BDBM50145081
Inchi KeyATPCXZFSRSVMMW-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19ClN4/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 CID9945233
ChEMBLCHEMBL77563
IUPHARN/A
BindingDB50145081
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
14183D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
14182D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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