CHEMBL1611722



CHEMBL1611722


SMILES COc1ccc(C2CC(=O)c3cnc(N4CCc5ccccc54)nc3C2)cc1OC
InChIKey KADZOBOGDRCVPI-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 401.2

Database connections



No bioactivity data available.

CHEMBL1611722


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



Compound is not listed as a drug.