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Ligand

NameCHEMBL3628042
Molecular formulaC16H19ClN6
IUPAC name4-[(E)-2-(3-chlorophenyl)ethenyl]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
Molecular weight330.82
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.8
SynonymsBDBM50127245
Inchi KeyPATVLDHTCBKUPZ-AATRIKPKSA-N
Inchi IDInChI=1S/C16H19ClN6/c1-22-7-9-23(10-8-22)16-20-14(19-15(18)21-16)6-5-12-3-2-4-13(17)11-12/h2-6,11H,7-10H2,1H3,(H2,18,19,20,21)/b6-5+
PubChem CID122193095
ChEMBLCHEMBL3628042
IUPHARN/A
BindingDB50127245
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
494500Histamine H4 receptorQ91ZY2Hrh4Mus musculus (Mouse)391
494501Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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