CHEMBL3986016



CHEMBL3986016


SMILES c1ccc(Nc2nc3ccccc3c3[nH]c(C4CCCC4)nc23)cc1
InChIKey VUYDJBYOJKYWBY-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 328.2

Database connections

Ligand site mutations A3


No bioactivity data available.

CHEMBL3986016


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

Database connections

Ligand site mutations A3


Compound is not listed as a drug.