CHEMBL1616116



CHEMBL1616116


SMILES Cc1ncc(CN2CC=C(c3ccccc3)CC2)c(N)n1
InChIKey KABDATZAOUSYES-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 280.2

Database connections

Ligand site mutations D4


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

CHEMBL1616116


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Ligand site mutations D4


Compound is not listed as a drug.