CHEMBL492884



CHEMBL492884


SMILES CN1CCN(c2cc(-c3ccccc3)nc(N)n2)CC1
InChIKey NIJGWJIOMPHDBP-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 269.2

Database connections

Ligand site mutations H4


Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

CHEMBL492884


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections

Ligand site mutations H4


Sankey plot

Compound is not listed as a drug.