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Ligand

NameCHEMBL1632413
Molecular formulaC14H17ClN4O
IUPAC name(NZ)-N-[(5-chloro-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methylidene]hydroxylamine
Molecular weight292.767
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.5
SynonymsN/A
Inchi KeyYSEFYTJOKARSSH-VKAVYKQESA-N
Inchi IDInChI=1S/C14H17ClN4O/c1-18-4-6-19(7-5-18)14(17-20)13-9-10-8-11(15)2-3-12(10)16-13/h2-3,8-9,16,20H,4-7H2,1H3/b17-14-
PubChem CID136030655
ChEMBLCHEMBL1632413
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
570245Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
570240Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
570244Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
570241Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
570242Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391
570243Histamine H4 receptorQ91ZY2Hrh4Mus musculus (Mouse)391

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