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Ligand

NameCHEMBL18234
Molecular formulaC18H28N4O
IUPAC name2-(4-methyl-1,4-diazepan-1-yl)-1-(2-propoxyethyl)benzimidazole
Molecular weight316.449
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.7
Synonyms2-(4-methyl-1,4-diazepan-1-yl)-1-(2-propoxyethyl)benzimidazole
AC1MIJMW
2-(4-Methyl-[1,4]diazepan-1-yl)-1-(2-propoxy-ethyl)-1H-benzoimidazole
BDBM50019611
SCHEMBL10925460
Inchi KeyCCRMEIZYJDQIGT-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H28N4O/c1-3-14-23-15-13-22-17-8-5-4-7-16(17)19-18(22)21-10-6-9-20(2)11-12-21/h4-5,7-8H,3,6,9-15H2,1-2H3
PubChem CID3071032
ChEMBLCHEMBL18234
IUPHARN/A
BindingDB50019611
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
38885Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488

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