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Ligand

NameMLS000547944
Molecular formulaC19H21ClN4
IUPAC name2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-1-methylbenzimidazole
Molecular weight340.855
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.5
Synonyms2-{[4-(3-chlorophenyl)-1-piperazinyl]methyl}-1-methyl-1H-benzimidazole
HMS2402B03
AQ-360/43173483
SCHEMBL4154137
2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-1-methylbenzimidazole
[ Show all ]
Inchi KeyDGGCMRLNBJCGGO-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21ClN4/c1-22-18-8-3-2-7-17(18)21-19(22)14-23-9-11-24(12-10-23)16-6-4-5-15(20)13-16/h2-8,13H,9-12,14H2,1H3
PubChem CID851992
ChEMBLCHEMBL1440652
IUPHARN/A
BindingDB83296
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
592375-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357
59235Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
59236Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
470231Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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