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Ligand

NameCHEMBL1632414
Molecular formulaC14H17ClN4O
IUPAC name(NZ)-N-[(6-chloro-1H-benzimidazol-2-yl)-(1-methylpiperidin-4-yl)methylidene]hydroxylamine
Molecular weight292.767
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.9
SynonymsN/A
Inchi KeyZKDRIYJOVIMHFC-AQTBWJFISA-N
Inchi IDInChI=1S/C14H17ClN4O/c1-19-6-4-9(5-7-19)13(18-20)14-16-11-3-2-10(15)8-12(11)17-14/h2-3,8-9,20H,4-7H2,1H3,(H,16,17)/b18-13-
PubChem CID136192874
ChEMBLCHEMBL1632414
IUPHARN/A
BindingDBN/A
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
570709Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
570711Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
570712Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
570707Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
570708Histamine H4 receptorQ91ZY2Hrh4Mus musculus (Mouse)391
570710Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391

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