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Ligand

NameCHEMBL3628052
Molecular formulaC18H21N7
IUPAC name4-[(E)-2-(1H-indol-3-yl)ethenyl]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
Molecular weight335.415
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.3
SynonymsBDBM50127259
Inchi KeyBDKRIPLJWHZQFE-VOTSOKGWSA-N
Inchi IDInChI=1S/C18H21N7/c1-24-8-10-25(11-9-24)18-22-16(21-17(19)23-18)7-6-13-12-20-15-5-3-2-4-14(13)15/h2-7,12,20H,8-11H2,1H3,(H2,19,21,22,23)/b7-6+
PubChem CID122193106
ChEMBLCHEMBL3628052
IUPHARN/A
BindingDB50127259
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
465456Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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