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Ligand

Name2,6-Bis(guanidinomethyl)pyridine
Molecular formulaC9H15N7
IUPAC name2-[[6-[(diaminomethylideneamino)methyl]pyridin-2-yl]methyl]guanidine
Molecular weight221.268
Hydrogen bond acceptor3
Hydrogen bond donor4
XlogP-2.2
Synonyms2-[[6-[(diaminomethylideneamino)methyl]pyridin-2-yl]methyl]guanidine
Guanidine, ((2,6-pyridylidene)dimethylene)di-
AC1MI2UZ
((2,6-Pyridylidene)dimethylene)diguanidine
CTK5E7564
[ Show all ]
Inchi KeyAJZJXPNIFWAHHT-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H15N7/c10-8(11)14-4-6-2-1-3-7(16-6)5-15-9(12)13/h1-3H,4-5H2,(H4,10,11,14)(H4,12,13,15)
PubChem CID3062060
ChEMBLCHEMBL1162346
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
7355Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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