CHEMBL516611



CHEMBL516611


SMILES Cc1ccccc1Cn1nnc2c(-c3ccco3)nc(N)nc21
InChIKey ZEXBXLMNEHIVEJ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 306.1

Database connections



No bioactivity data available.

CHEMBL516611


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.