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Ligand

NameCHEMBL3290578
Molecular formulaC14H17BrN6
IUPAC name4-(4-bromophenyl)-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
Molecular weight349.236
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.2
SynonymsBDBM50021529
4-(4-methylpiperazin-1-yl)-6-(4-bromo-phenyl)-1,3,5-triazin-2-amine
Inchi KeyAOUFPRQIPFCXPL-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H17BrN6/c1-20-6-8-21(9-7-20)14-18-12(17-13(16)19-14)10-2-4-11(15)5-3-10/h2-5H,6-9H2,1H3,(H2,16,17,18,19)
PubChem CID90645145
ChEMBLCHEMBL3290578
IUPHARN/A
BindingDB50021529
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
10588Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
10587Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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