CHEMBL1800358



CHEMBL1800358


SMILES CN1CCN(C(=O)c2cccc(-c3nc(N)nc(-c4ccccc4O)n3)c2)CC1
InChIKey SENKKHIKGQSFKC-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 390.2

Database connections

Ligand site mutations A2A


No bioactivity data available.

CHEMBL1800358


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 A2A


Compound is not listed as a drug.